Formic acid
Athanor · official
CH2O2 · 46.025 g/mol
Also called methanoic acid, E236, ant acid
Names and identifiers
- IUPAC name
- formic acid
- Synonyms
- methanoic acid, E236, ant acid
+ 38 more
Methanoic acid, Formylic acid, Aminic acid, Bilorin, Hydrogen carboxylic acid, Formisoton, Formira, Myrmicyl, Collo-bueglatt, Collo-didax, Acide formique, Add-F, Ameisensaeure, C1 acid, RCRA waste number U123, Mierenzuur, Acido formico, Formicum acidum, Kwas metaniowy, Kyselina mravenci, FEMA No. 2487, AI3-24237, 0YIW783RG1, DTXSID2024115, CHEBI:30751, VARROMED COMPONENT FORMIC ACID, Acidum formicum, Provita Konquest, RefChem:6641, Provita Hoofsure Endurance, Provita Hoofsure Endurance XL, DTXCID904115, Provita Hoofsure Endurance Express, 200-579-1, hydron;formate, Formic acid (natural), Mierenzuur [Dutch], Ameisensaeure [German]
- Molecular formula
- CH2O2
- Empirical formula
- CH2O2
- Molecular weight
- 46.025 g/mol
- Exact mass
- 46.00548
- CAS number
- 64-18-6
- PubChem CID
- 284
- Canonical SMILES
- C(=O)O
- Isomeric SMILES
- C(=O)O
- InChI
- InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)
- InChIKey
- BDAGIHXWWSANSR-UHFFFAOYSA-N
- Molfile
Names, InChI and the identifiers from PubChem, retrieved 2026-10-14.
Physical properties
- Appearance
- Colorless fuming liquid[6]
7 values
From Hazardous Substances Data Bank (HSDB), the most authoritative source here.
Value As written Source – Formic acid appears as a colorless liquid with a pungent odor. Flash point 156 °F. Density 10.2 lb / gal. Corrosive to metals and tissue. [1] CAMEO Chemicals – CBI; Dry Powder; Liquid; Other Solid; Liquid [2] EPA Chemical Data Reporting (CDR) – COLOURLESS FUMING LIQUID WITH PUNGENT ODOUR. [3] ILO-WHO International Chemical Safety Cards (ICSCs) – Colorless liquid with a pungent, penetrating odor. [4] Occupational Safety and Health Administration (OSHA) – Colorless liquid with a pungent, penetrating odor. [Note: Often used in an aqueous solution.] [5] The National Institute for Occupational Safety and Health (NIOSH) –shown Colorless fuming liquid [6] Hazardous Substances Data Bank (HSDB)cites Lewis, R.J. Sr.; Hawley's Condensed Chemical Dictionary 15th Edition. John Wiley & Sons, Inc. New York, NY 2007., p. 580 – Colorless liquid [Note: Often used in an aqueous solution] [6] Hazardous Substances Data Bank (HSDB)cites NIOSH. NIOSH Pocket Guide to Chemical Hazards. Department of Health & Human Services, Centers for Disease Prevention & Control. National Institute for Occupational Safety & Health. DHHS (NIOSH) Publication No. 2010-168 (2010). Available from, as of Oct 13, 2011: https://www.cdc.gov/niosh/npg/ - Odor
- Pungent, penetrating odor[6]
- Melting point
- 8.4 °C (47.1 °F, NTP 1992)[1]
5 values
3 of 5 sources agree on it (most common value).
Value As written Source 8.4 °Cshown 47.1 °F (NTP, 1992) [1] CAMEO Chemicalscites National Toxicology Program, Institute of Environmental Health Sciences, National Institutes of Health (NTP). 1992. National Toxicology Program Chemical Repository Database. Research Triangle Park, North Carolina. 8 °C 8 °C [3] ILO-WHO International Chemical Safety Cards (ICSCs) −7 °C 20 °F (90% solution) [4] Occupational Safety and Health Administration (OSHA) 8.3 °C 8.3 °C [7] PAC Chemical Database, U.S. Department of Energy −7 °C 20 °F (90% solution) [5] The National Institute for Occupational Safety and Health (NIOSH) - Boiling point
- 100.7 °C (213.3 °F) at 760 mmHg (NTP, 1992)[1]
4 values
2 of 4 sources agree on it (most common value).
Value As written Source 100.7 °Cshown 213.3 °F at 760 mmHg (NTP, 1992) [1] CAMEO Chemicalscites National Toxicology Program, Institute of Environmental Health Sciences, National Institutes of Health (NTP). 1992. National Toxicology Program Chemical Repository Database. Research Triangle Park, North Carolina. 107 °C 224 °F (90% solution) [4] Occupational Safety and Health Administration (OSHA) 101 °C 101 °C @760 [mm Hg] [7] PAC Chemical Database, U.S. Department of Energy 107 °C 224 °F (90% solution) [5] The National Institute for Occupational Safety and Health (NIOSH) - Density
- 1.220 @ 20°C[7]
5 values
5 of 5 sources agree on it (most common value).
Value As written Source – 1.22 at 68 °F (USCG, 1999) - Denser than water [1] CAMEO Chemicalscites U.S. Coast Guard. 1999. Chemical Hazard Response Information System (CHRIS) - Hazardous Chemical Data. Commandant Instruction 16465.12C. Washington, D.C.: U.S. Government Printing Office. – Relative density (water = 1): 1.2 (20 °C) [3] ILO-WHO International Chemical Safety Cards (ICSCs) – 1.22 (90% solution) [4] Occupational Safety and Health Administration (OSHA) –shown 1.220 @ 20°C [7] PAC Chemical Database, U.S. Department of Energy – 1.22 (90% solution) [5] The National Institute for Occupational Safety and Health (NIOSH) 2 more values were reported but failed the checks (unreadable or out of range), so they are not shown.
- Solubility in water
- Solubility in water: miscible[3]
5 values
From ILO-WHO International Chemical Safety Cards (ICSCs), the most authoritative source here.
Value As written Source – greater than or equal to 100 mg/mL at 70 °F (NTP, 1992) [1] CAMEO Chemicalscites National Toxicology Program, Institute of Environmental Health Sciences, National Institutes of Health (NTP). 1992. National Toxicology Program Chemical Repository Database. Research Triangle Park, North Carolina. – Dissolves to the extent of about 10% in benzene, toluene, and xylenes, and to a lesser extent in aliphatic hydrocarbons. [6] Hazardous Substances Data Bank (HSDB)cites Drury DJ; Kirk-Othmer Encyclopedia of Chemical Technology. (1999-2011). New York, NY: John Wiley & Sons; Formic Acid. Online Posting Date: 4 Dec 2000 – Miscible with water [6] Hazardous Substances Data Bank (HSDB)cites Riddick, J.A., W.B. Bunger, Sakano T.K. Techniques of Chemistry 4th ed., Volume II. Organic Solvents. New York, NY: John Wiley and Sons., 1985., p. 360 –shown Solubility in water: miscible [3] ILO-WHO International Chemical Safety Cards (ICSCs) – Miscible [5] The National Institute for Occupational Safety and Health (NIOSH) - log P
- -0.54[3]
2 values
2 of 2 sources agree on it (most common value).
Value As written Source – log Kow = -0.54 [6] Hazardous Substances Data Bank (HSDB)cites Hansch, C., Leo, A., D. Hoekman. Exploring QSAR - Hydrophobic, Electronic, and Steric Constants. Washington, DC: American Chemical Society., 1995., p. 3 –shown -0.54 [3] ILO-WHO International Chemical Safety Cards (ICSCs) - pKa
- pKa = 3.75 at 20 °C[6]
- Vapor pressure
- Vapor pressure, kPa at 20 °C: 4.6[3]
5 values
2 of 4 sources agree on it (most common value).
Value As written Source 35 mmHg 35 mmHg at 68 °F [1] CAMEO Chemicalscites National Toxicology Program, Institute of Environmental Health Sciences, National Institutes of Health (NTP). 1992. National Toxicology Program Chemical Repository Database. Research Triangle Park, North Carolina. 200 mmHg 200 mmHg at 142.5 °F (NTP, 1992) [1] CAMEO Chemicalscites National Toxicology Program, Institute of Environmental Health Sciences, National Institutes of Health (NTP). 1992. National Toxicology Program Chemical Repository Database. Research Triangle Park, North Carolina. 42.59 mmHg 42.59 mm Hg at 25 °C /Extrapolated/ [6] Hazardous Substances Data Bank (HSDB)cites Daubert, T.E., R.P. Danner. Physical and Thermodynamic Properties of Pure Chemicals Data Compilation. Washington, D.C.: Taylor and Francis, 1989., p. 4904 35 mmHgshown Vapor pressure, kPa at 20 °C: 4.6 [3] ILO-WHO International Chemical Safety Cards (ICSCs) 75 mmHg 75 [mm Hg] @37 °C [7] PAC Chemical Database, U.S. Department of Energy 2 more values were reported but failed the checks (unreadable or out of range), so they are not shown.
- Flash point
- 69 °C (156 °F) (closed cup)[6]
5 values
2 of 4 sources agree on it (most common value).
Value As written Source 69 °C 156 °F (NTP, 1992) [1] CAMEO Chemicalscites National Toxicology Program, Institute of Environmental Health Sciences, National Institutes of Health (NTP). 1992. National Toxicology Program Chemical Repository Database. Research Triangle Park, North Carolina. 69 °Cshown 156 °F (69 °C) (closed cup) [6] Hazardous Substances Data Bank (HSDB)cites National Fire Protection Association; Fire Protection Guide to Hazardous Materials. 14TH Edition, Quincy, MA 2010, p. 325-66 59 °C 138 °F, open cup [6] Hazardous Substances Data Bank (HSDB)cites U.S. Coast Guard, Department of Transportation. CHRIS - Hazardous Chemical Data. Volume II. Washington, D.C.: U.S. Government Printing Office, 1984-5. 45 °C 45 °C [3] ILO-WHO International Chemical Safety Cards (ICSCs) 50 °C 122 °F (90% solution, open-cup) [4] Occupational Safety and Health Administration (OSHA) 2 more values were reported but failed the checks (unreadable or out of range), so they are not shown.
- Autoignition temperature
- 539 °C (1004 °F)[6]
3 values
Sources disagree; from Hazardous Substances Data Bank (HSDB), the most authoritative.
Value As written Source 601 °C 1114 °F (USCG, 1999) [1] CAMEO Chemicalscites U.S. Coast Guard. 1999. Chemical Hazard Response Information System (CHRIS) - Hazardous Chemical Data. Commandant Instruction 16465.12C. Washington, D.C.: U.S. Government Printing Office. 540 °Cshown 1004 °F (539 °C) [6] Hazardous Substances Data Bank (HSDB)cites National Fire Protection Association; Fire Protection Guide to Hazardous Materials. 14TH Edition, Quincy, MA 2010, p. 325-66 520 °C 520 °C [3] ILO-WHO International Chemical Safety Cards (ICSCs) 1 more value was reported but failed the checks (unreadable or out of range), so it is not shown.
- Viscosity
- Reported, but no value passed the checks.
The value and why
- 1.5 mm²/s (could not be read; source [3])
Each value as its source reports it, with the source's number after it (listed under References). Where several sources report a property, the row shows the value most of them agree on, the rule the app uses; open the values to see every one.
Calculated
- Heavy atoms
- 3
- Rings
- 0
- Aromatic rings
- 0
- Fraction sp³ carbons (Fsp3)
- 0
- H-bond donors
- 1
- H-bond acceptors
- 1 computed here · PubChem 2
- Rotatable bonds
- 0
- TPSA (Ų)
- 37.3
- Formal charge
- 0
- XLogP3
- -0.2 PubChem
- Complexity
- 10 PubChem
- Stereocenters
- None
- Double-bond geometry
- None specified
- Point group
- Cs of one 3D conformer with its hydrogens, by Athanor’s engine (as in the app)
Elemental analysis
- C26.10%
- H4.38%
- O69.52%
Isotope pattern
Each peak is a nominal mass with its abundance-weighted exact mass, as a percentage of the tallest, from IUPAC natural isotope abundances.
Computed from the structure with RDKit 2026.09 when this page was built, beside PubChem's own computed values from its record; where the two differ, both are shown.
Predicted
- log P
- -0.3 Crippen (Wildman and Crippen 1999)
- log S (water solubility)
- 0.06 ESOL (Delaney 2004), log mol/L
- Synthetic accessibility
- 3.06 SA score, 1 easy to 10 hard (Ertl and Schuffenhauer 2009)
Drug-likeness: Lipinski’s rule of five
- Molecular weight ≤ 500: 46.02
- log P ≤ 5 (Crippen): -0.3
- H-bond donors ≤ 5: 1
- H-bond acceptors ≤ 10: 1
Passes all four rules.
¹³C NMR shifts, predicted
Predictions, not measurements; each names its method. A measured log P, where a source reports one, is under Physical properties.
Safety
Danger
Harmonized EU classification (CLP Annex VI). Source [8].
Flammable
Corrosive
Acute toxicity
- H226Flammable liquid and vapor
- H290May be corrosive to metals
- H302Harmful if swallowed
- H314Causes severe skin burns and eye damage
- H318Causes serious eye damage
- H331Toxic if inhaled
Precautionary statements: P210, P233, P234, P240, P241, P242, P243, P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P370+P378, P390, P403+P233, P403+P235, P405, P406, P501
View all classifications (3)
- [8] Regulation (EC) No 1272/2008 of the European Parliament and of the Council · DangerH226, H290, H302, H314, H318, H331
- [9] European Chemicals Agency (ECHA)This chemical does not meet GHS hazard criteria for < 0.1% (1 of 3384) of reports.
- [9] European Chemicals Agency (ECHA) · 3,384 reports · DangerH226, H302, H314, H318, H331
Exposure limits
First aid
- Eyes: First check the victim for contact lenses and remove if present. Flush victim's eyes with water or normal saline solution for 20 to 30 minutes while simultaneously calling a hospital or poison control center. Do not put any ointments, oils, or medication in the victim's eyes without specific instructions from a physician. Immediately transport the victim after flushing eyes to a hospital even if no symptoms (such as redness or irritation) develop. Skin: Immediately flood affected skin with water while removing and isolating all contaminated clothing.[1]
- General First Aid: · Call 911 or emergency medical service. · Ensure that medical personnel are aware of the material(s) involved, take precautions to protect themselves and avoid contamination. · Move victim to fresh air if it can be done safely. · Administer oxygen if breathing is difficult. · If victim is not breathing: -- DO NOT perform mouth-to-mouth resuscitation; the victim may have ingested or inhaled the substance. -- If equipped and pulse detected, wash face and mouth, then give artificial respiration using a proper respiratory medical device (bag-valve mask, pocket mask equipped…[10]
- General First Aid: · Call 911 or emergency medical service. · Ensure that medical personnel are aware of the material(s) involved, take precautions to protect themselves and avoid contamination. · Move victim to fresh air if it can be done safely. · Administer oxygen if breathing is difficult. · If victim is not breathing: -- DO NOT perform mouth-to-mouth resuscitation; the victim may have ingested or inhaled the substance. -- If equipped and pulse detected, wash face and mouth, then give artificial respiration using a proper respiratory medical device (bag-valve mask, pocket mask equipped…[10]
- (General first aid procedures) Eye: Irrigate immediately - If this chemical contacts the eyes, immediately wash (irrigate) the eyes with large amounts of water, occasionally lifting the lower and upper lids. Get medical attention immediately. Skin: Water flush immediately - If this chemical contacts the skin, immediately flush the contaminated skin with water. If this chemical penetrates the clothing, immediately remove the clothing and flush the skin with water.[5]
Storage
- Fireproof. Store only in original container. Well closed. Separated from strong oxidants, strong bases, strong acids and food and feedstuffs. See Chemical Dangers. Keep in a well-ventilated room. Store in an area without drain or sewer access.[3]
- Store in a dry, well-ventilated place. Separate from oxidizing materials and alkaline substances.[6]
- Protect against physical damage. Store in a cool, dry, well-ventilated location. Outdoors or detached storage is preferred.[6]
- Separated from strong oxidants, strong bases, strong acids, and food and feedstuffs. Well closed. Keep in a well-ventilated room.[6]
Incompatibilities
- (aluminium) ... Reduces the acid (itself a reducant) with incandescence.[6]
- During prepn of ... (peroxyformic acid) by a patented procedure involving interaction of formic acid with hydrogen peroxide in presence of metabolic acid, an explosion occurred which was attributed to spontaneous separation of virtually pure peroxyformic acid.[6]
- (reacts) ... Explosively with oxidizing agents...[6]
- During an attempt to prepare furfuryl formate from furfuryl alcohol and concentrated formic acid, an explosion occurred.[6]
Safety data sheets on the supplier’s page: Thermo Fisher Scientific, MP Biomedicals, Enamine.
Always read the supplier’s safety data sheet before working with it.
Spectra
- NMRHazardous Substances Data Bank (HSDB) · NMRShiftDB
- 1H NMRHuman Metabolome Database (HMDB) (Varian · 500 MHz · Water) · Human Metabolome Database (HMDB) (JEOL · 400 MHz · D2O) · Human Metabolome Database (HMDB) (Bruker · D2O) · SpectraBase (BRUKER AC-300)
- 13C NMRHuman Metabolome Database (HMDB) (Bruker · 125 MHz · Water) · Human Metabolome Database (HMDB) (400 MHz · H2O) · Human Metabolome Database (HMDB) (NEVA · 15.09 MHz · CDCl3) · Human Metabolome Database (HMDB) (Bruker · D2O) · SpectraBase
- 17O NMRSpectraBase
- 1H-1H NMRHuman Metabolome Database (HMDB)
- 1H-13C NMRHuman Metabolome Database (HMDB) (Bruker · 600 MHz · Water)
- GC-MSNIST Mass Spectrometry Data Center · NIST Mass Spectrometry Data Center · NIST Mass Spectrometry Data Center · SpectraBase
- MS-MSHuman Metabolome Database (HMDB) (QqQ · positive) · Human Metabolome Database (HMDB) (QqQ · positive) · Human Metabolome Database (HMDB) (QqQ · positive) · Human Metabolome Database (HMDB) (QqQ · positive) · Human Metabolome Database (HMDB) (QqQ · positive) · Human Metabolome Database (HMDB) (QqQ · positive)
- Other MSHazardous Substances Data Bank (HSDB)
- UVHazardous Substances Data Bank (HSDB)
- IRHazardous Substances Data Bank (HSDB)
- FTIRSpectraBase (CAPILLARY CELL: NEAT)
- ATR-IRSpectraBase (Bruker Tensor 27 FT-IR · ATR-Neat (DuraSamplIR II))
- Near IRSpectraBase (BRUKER IFS 88 · NIR Spectrometer= INSTRUMENT PARAMETERS=INST=BRUKER,RSN=11024,REO=2,CNM=HEI,ZFF=2)
- Vapor Phase IRSpectraBase (DIGILAB FTS-14 · Vapor Phase)
- RamanSpectraBase (Bruker MultiRAM Stand Alone FT-Raman Spectrometer · FT-Raman)
Experimental spectra held by these sources; each link opens the source's own record.
Literature
Reading PubChem, OpenAlex and GSRS…
Bioactivity
Reading ChEMBL…
References
- [1]CAMEO Chemicals · Public domain (NOAA) · via PubChem · retrieved 2026-10-14
- [2]EPA Chemical Data Reporting (CDR) · Public domain (US EPA) · via PubChem · retrieved 2026-10-14
- [3]ILO-WHO International Chemical Safety Cards (ICSCs) · CC BY 4.0 · via PubChem · retrieved 2026-10-14
- [4]Occupational Safety and Health Administration (OSHA) · Public domain (US DOL) · via PubChem · retrieved 2026-10-14
- [5]The National Institute for Occupational Safety and Health (NIOSH) · Public domain (US CDC) · via PubChem · retrieved 2026-10-14
- [6]Hazardous Substances Data Bank (HSDB) · Public domain (US NLM) · via PubChem · retrieved 2026-10-14
- [7]PAC Chemical Database, U.S. Department of Energy · Public domain (US DOE) · via PubChem · retrieved 2026-10-14
- [8]Regulation (EC) No 1272/2008 of the European Parliament and of the Council · EU reuse policy, CC BY 4.0 · via PubChem · retrieved 2026-10-14
- [9]European Chemicals Agency (ECHA) · ECHA legal notice: reuse with acknowledgement · via PubChem · retrieved 2026-10-14
- [10]Emergency Response Guidebook (ERG) · Public domain (US DOT) · via PubChem · retrieved 2026-10-14
- [11]NMRShiftDB · Linked only · via PubChem · retrieved 2026-10-14
- [12]Human Metabolome Database (HMDB) · Linked only · via PubChem · retrieved 2026-10-14
- [13]SpectraBase · Linked only · via PubChem · retrieved 2026-10-14
- [14]NIST Mass Spectrometry Data Center · Linked only · via PubChem · retrieved 2026-10-14
- ·Calculated values: computed by Athanor with RDKit 2026.09 from the structure.
- ·Literature on PubChem
Data last updated 2026-10-14.
