Phosphoric acid
Athanor · official
H3O4P · 97.995 g/mol
Also called Pi, orthophosphate, E338
Names and identifiers
- IUPAC name
- phosphoric acid
- Synonyms
- Pi, orthophosphate, E338
+ 37 more
ORTHOPHOSPHORIC ACID, o-Phosphoric acid, Wc-reiniger, Acidum phosphoricum, Sonac, Phosphorsaeure, Evits, Acide phosphorique, Phosphoricum acidum, Acido fosforico, Phosphorsaeureloesungen, FEMA No. 2900, Fosforzuuroplossingen, Vococid, White phosphoric acid, Amberphos 54, DTXSID5024263, NSC-80804, E4GA8884NN, INS NO.338, INS-338, Y-11A06, DTXCID804263, E 338, E-338, CHEBI:26078, NSC80804, Phosphoric acid (aqueous), Naturasil Acne, Pre-Sept Activator, Naturasil Bite Relief, Phosphoricum acidum 6C, RefChem:6669, Naturasil Cherry Angiomas, Phosphoricum acidum 200C, Phosphoricum Acidum Kit Refill, Bestmade Natural Products Phos Acid
- Molecular formula
- H3O4P
- Empirical formula
- H3O4P
- Molecular weight
- 97.995 g/mol
- Exact mass
- 97.97690
- CAS number
- 7664-38-2
- PubChem CID
- 1004
- Canonical SMILES
- OP(=O)(O)O
- Isomeric SMILES
- OP(=O)(O)O
- InChI
- InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)
- InChIKey
- NBIIXXVUZAFLBC-UHFFFAOYSA-N
- Molfile
Names, InChI and the identifiers from PubChem, retrieved 2026-10-14.
Physical properties
- Appearance
- Thick, colorless crystalline solid [Note: Often used in an aqueous solution][6]
8 values
From Hazardous Substances Data Bank (HSDB), the most authoritative source here.
Value As written Source – Phosphoric acid appears as a clear colorless liquid or transparent crystalline solid. The pure solid melts at 42.35 °C and has a density of 1.834 g / cm3. Liquid is usually an 85% aqueous solution. Shipped as both a solid and liquid. Corrosive to metals and tissue. Used in making fertilizers and detergents and in food processing. [1] CAMEO Chemicals – Large Crystals; CBI; Dry Powder; Other Solid; Liquid; Dry Powder; Liquid; Liquid; Other Solid [2] EPA Chemical Data Reporting (CDR) – HYGROSCOPIC COLOURLESS CRYSTALS. [3] ILO-WHO International Chemical Safety Cards (ICSCs) – CLEAR COLOURLESS ODOURLESS LIQUID. [3] ILO-WHO International Chemical Safety Cards (ICSCs) – Thick, colorless, odorless, crystalline solid. [4] Occupational Safety and Health Administration (OSHA) – Thick, colorless, odorless, crystalline solid. [Note: Often used in an aqueous solution.] [5] The National Institute for Occupational Safety and Health (NIOSH) – Colorless, sparkling liquid or transparent, crystalline solid, depending on concentration and temperature. At 20 °C the 50% and 75% strengths are mobile liquids, the 85% is of syrupy consistency; the 100% acid is in the form of crystals. [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. 984 –shown Thick, colorless crystalline solid [Note: Often used in an aqueous solution] [6] Hazardous Substances Data Bank (HSDB)cites NIOSH. NIOSH Pocket Guide to Chemical Hazards & Other Databases CD-ROM. 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 Jul 14, 2011: https://www. - Odor
- Odorless[6]
- Melting point
- 42.4 °C[7]
6 values
5 of 5 sources agree on it (most common value).
Value As written Source 42 °C 108 °F (NIOSH, 2024) [1] CAMEO Chemicals 42 °C 42 °C [3] ILO-WHO International Chemical Safety Cards (ICSCs) 21.1 °C 21.1 °C [3] ILO-WHO International Chemical Safety Cards (ICSCs) 42 °C 108 °F [4] Occupational Safety and Health Administration (OSHA) 42.4 °Cshown 42.4 °C [7] PAC Chemical Database, U.S. Department of Energy 42 °C 108 °F [5] The National Institute for Occupational Safety and Health (NIOSH) 7 more values were reported but failed the checks (unreadable or out of range), so they are not shown.
- Boiling point
- 213 °C (415 °F)[5]
5 values
2 of 4 sources agree on it (most common value).
Value As written Source > 130 °C greater than 266 °F at 760 mmHg (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. 158 °C 158 °C [3] ILO-WHO International Chemical Safety Cards (ICSCs) 213 °C 415 °F [4] Occupational Safety and Health Administration (OSHA) 407 °C 407 °C @760 [mm Hg] [7] PAC Chemical Database, U.S. Department of Energy 213 °Cshown 415 °F [5] The National Institute for Occupational Safety and Health (NIOSH) 1 more value was reported but failed the checks (unreadable or out of range), so it is not shown.
- Density
- 1.87 (pure) 1.33 (50% solution)[4]
4 values
4 of 4 sources agree on it (most common value).
Value As written Source – 1.892 at 77 °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. – 1.9 g/cm³ [3] ILO-WHO International Chemical Safety Cards (ICSCs) –shown 1.87 (pure) 1.33 (50% solution) [4] Occupational Safety and Health Administration (OSHA) – 1.834 @ 18°C [7] PAC Chemical Database, U.S. Department of Energy 6 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]
4 values
From ILO-WHO International Chemical Safety Cards (ICSCs), the most authoritative source here.
Value As written Source – Miscible (NIOSH, 2024) [1] CAMEO Chemicals –shown Solubility in water: miscible [3] ILO-WHO International Chemical Safety Cards (ICSCs) – Solubility in water: very soluble [3] ILO-WHO International Chemical Safety Cards (ICSCs) – Miscible [5] The National Institute for Occupational Safety and Health (NIOSH) - log P
- -0.77 (estimated)[3]
- Vapor pressure
- 0.0285 [mmHg] @20 °C[7]
2 values
Sources disagree; from PAC Chemical Database, U.S. Department of Energy, the most authoritative.
Value As written Source 2.2 mmHg Vapor pressure, kPa at 20 °C: 0.29 [3] ILO-WHO International Chemical Safety Cards (ICSCs) 0.0285 mmHgshown 0.0285 [mm Hg] @20 °C [7] PAC Chemical Database, U.S. Department of Energy 13 more values were reported but failed the checks (unreadable or out of range), so they are not shown.
- Autoignition temperature
- Reported, but no value passed the checks.
The value and why
- Not flammable (USCG, 1999) (could not be read; source [1])
- Viscosity
- 3.86 mPa.s (40% solution at 20 °C).[6]
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
- 5
- Rings
- 0
- Aromatic rings
- 0
- Fraction sp³ carbons (Fsp3)
- 0
- H-bond donors
- 3
- H-bond acceptors
- 1 computed here · PubChem 4
- Rotatable bonds
- 0
- TPSA (Ų)
- 77.8
- Formal charge
- 0
- XLogP3
- -2.1 PubChem
- Complexity
- 49 PubChem
- Stereocenters
- None
- Double-bond geometry
- None specified
- Point group
- C3 of one 3D conformer with its hydrogens, by Athanor’s engine (as in the app)
Elemental analysis
- H3.09%
- O65.31%
- P31.61%
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
- -0.93 Crippen (Wildman and Crippen 1999)
- log S (water solubility)
- 0.14 ESOL (Delaney 2004), log mol/L
- Synthetic accessibility
- 2.61 SA score, 1 easy to 10 hard (Ertl and Schuffenhauer 2009)
Drug-likeness: Lipinski’s rule of five
- Molecular weight ≤ 500: 97.99
- log P ≤ 5 (Crippen): -0.93
- H-bond donors ≤ 5: 3
- H-bond acceptors ≤ 10: 1
Passes all four rules.
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].
Corrosive
- H314Causes severe skin burns and eye damage
Precautionary statements: P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, P501
View all classifications (3)
- [8] Regulation (EC) No 1272/2008 of the European Parliament and of the Council · DangerH314
- [9] European Chemicals Agency (ECHA)This chemical does not meet GHS hazard criteria for < 0.1% (4 of 4293) of reports.
- [9] European Chemicals Agency (ECHA) · 4,293 reports · DangerH290, H302, H314, H318
Exposure limits
First aid
- Excerpt from NIOSH Pocket Guide for Phosphoric acid: 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.[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
- Dry. Well closed. Separated from food and feedstuffs and incompatible materials. See Chemical Dangers. Store in an area without drain or sewer access.[3]
- Separated from food and feedstuffs and incompatible materials. See Chemical Dangers. Store only in original container. Store in an area without drain or sewer access.[3]
- Store in cool, dry, well-ventilated location. Separate from alkalies and most metals.[6]
Incompatibilities
- Reacts with metals to liberate flammable hydrogen gas.[6]
- With sodium tetrahydroborate: Interaction of sodium and other tetrahydroborates with anhydrous acids (phosphoric acid) to generate diborane is very exothermic, and may be dangerously violent with rapid mixing.[6]
- Heat generated with: Alcohols and glycols; Aldehydes; Amides; Amines; Azo-compounds; Carbamates; Caustics; Esters; Ketones; Phenols and cresols; Organophosphates; Epoxides; Combustible materials; Explosives; Unsaturated halides; And organic peroxides.[6]
- Formation of flammable gases with: Aldehydes; Cyanides; Mercaptans; and sulfides. Formation of toxic fumes with: Cyanides; Fluorides; Halogenated organics; Sulfides; And organic peroxides.[6]
Safety data sheets on the supplier’s page: Sigma-Aldrich, Aladdin Scientific, J&H Chemical Co.,ltd.
Always read the supplier’s safety data sheet before working with it.
Spectra
- 17O NMRSpectraBase
- 31P NMRSpectraBase
- GC-MSHuman Metabolome Database (HMDB) (GC-MS) · Human Metabolome Database (HMDB) (EI-B · positive) · Human Metabolome Database (HMDB) (GC-MS) · Human Metabolome Database (HMDB) (GC-EI-TOF · positive) · MassBank of North America (MoNA) (GC-MS) · MassBank of North America (MoNA) (positive)
- MS-MSHuman Metabolome Database (HMDB) (LC-ESI-QTOF · positive) · Human Metabolome Database (HMDB) (LC-ESI-QTOF · positive) · Human Metabolome Database (HMDB) (LC-ESI-QTOF · positive) · Human Metabolome Database (HMDB) (LC-ESI-QFT · negative) · Human Metabolome Database (HMDB) (LC-ESI-QTOF · negative) · Human Metabolome Database (HMDB) (LC-ESI-QTOF · negative)
- LC-MSMassBank Europe (maXis plus UHR-ToF-MS, Bruker Daltonics · LC-ESI-QTOF · POSITIVE) · MassBank Europe (maXis plus UHR-ToF-MS, Bruker Daltonics · LC-ESI-QTOF · POSITIVE) · MassBank Europe (maXis plus UHR-ToF-MS, Bruker Daltonics · LC-ESI-QTOF · POSITIVE) · MassBank Europe (maXis plus UHR-ToF-MS, Bruker Daltonics · LC-ESI-QTOF · NEGATIVE) · MassBank Europe (maXis plus UHR-ToF-MS, Bruker Daltonics · LC-ESI-QTOF · NEGATIVE) · MassBank Europe (maXis plus UHR-ToF-MS, Bruker Daltonics · LC-ESI-QTOF · NEGATIVE)
- Other MSMassBank Europe (GCMS-2010 Plus, Shimadzu · EI-B · POSITIVE)
- FTIRSpectraBase (Bruker Tensor 27 FT-IR · Neat)
- ATR-IRSpectraBase (Bruker Tensor 27 FT-IR · ATR-Neat (DuraSamplIR II))
- 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]SpectraBase · Linked only · via PubChem · retrieved 2026-10-14
- [12]Human Metabolome Database (HMDB) · Linked only · via PubChem · retrieved 2026-10-14
- [13]MassBank of North America (MoNA) · CC BY 4.0 · via PubChem · retrieved 2026-10-14
- [14]NIST Mass Spectrometry Data Center · Linked only · via PubChem · retrieved 2026-10-14
- [15]MassBank Europe · 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.
