Names and identifiers
- IUPAC name
- cyclopentane
- Synonyms
- Pentamethylene, ciclopentano, cyclopentan
+ 35 more
Zyklopentan, DTXSID6024886, T86PB90RNU, NSC-60213, DTXCID804886, CHEBI:23492, RefChem:129861, 206-016-6, MFCD00001356, HSDB 62, EINECS 206-016-6, NSC 60213, UN1146, UNII-T86PB90RNU, Cyclopentanes, trans-cyclopentane, CYCLOPENTANE [MI], Cyclopentane, HPLC Grade, CYCLOPENTANE 75%, WLN: L5TJ, CYCLOPENTANE [HSDB], EC 206-016-6, SCHEMBL1207, SCHEMBL2495, SCHEMBL2648, SCHEMBL5310, SCHEMBL104907, SCHEMBL135360, SCHEMBL146255, SCHEMBL216292, SCHEMBL312936, SCHEMBL2468301, SCHEMBL2992458, SCHEMBL3788025, SCHEMBL4132547
- Molecular formula
- C5H10
- Empirical formula
- CH2
- Molecular weight
- 70.13 g/mol
- Exact mass
- 70.07825
- CAS number
- 287-92-3
- PubChem CID
- 9253
- Canonical SMILES
- C1CCCC1
- Isomeric SMILES
- C1CCCC1
- InChI
- InChI=1S/C5H10/c1-2-4-5-3-1/h1-5H2
- InChIKey
- RGSFGYAAUTVSQA-UHFFFAOYSA-N
- Molfile
Names, InChI and the identifiers from PubChem, retrieved 2026-10-14.
Physical properties
- Appearance
- Colorless liquid[6]
6 values
From Hazardous Substances Data Bank (HSDB), the most authoritative source here.
Value As written Source – Cyclopentane appears as a clear colorless liquid with a petroleum-like odor. Flash point of -35 °F. Less dense than water and insoluble in water. Vapors are heavier than air. [1] CAMEO Chemicals – Liquid [2] EPA Chemical Data Reporting (CDR) – COLOURLESS LIQUID WITH MILD ODOUR. [3] ILO-WHO International Chemical Safety Cards (ICSCs) – Colorless liquid with a mild, sweet odor. [4] Occupational Safety and Health Administration (OSHA) – Colorless liquid with a mild, sweet odor. [5] The National Institute for Occupational Safety and Health (NIOSH) –shown Colorless liquid [6] Hazardous Substances Data Bank (HSDB)cites NIOSH. NIOSH Pocket Guide to Chemical Hazards. Department of Health & Human Services, Centers for Disease Control & Prevention. National Institute for Occupational Safety & Health. DHHS (NIOSH) Publication No. 2010-168 (2010). Available from: https://www.cdc.gov/niosh/npg - Odor
- Mild, sweet odor[6]
- Melting point
- -93.7 °C[7]
5 values
5 of 5 sources agree on it (most common value).
Value As written Source −94 °C -137 °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. −94 °C -94 °C [3] ILO-WHO International Chemical Safety Cards (ICSCs) −94 °C -137 °F [4] Occupational Safety and Health Administration (OSHA) −93.7 °Cshown -93.7 °C [7] PAC Chemical Database, U.S. Department of Energy −94 °C -137 °F [5] The National Institute for Occupational Safety and Health (NIOSH) - Boiling point
- 49.3 °C (120.7 °F) at 760 mmHg (USCG, 1999)[1]
5 values
5 of 5 sources agree on it (most common value).
Value As written Source 49.3 °Cshown 120.7 °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. 49 °C 49 °C [3] ILO-WHO International Chemical Safety Cards (ICSCs) 49 °C 121 °F [4] Occupational Safety and Health Administration (OSHA) 49.3 °C 49.3 °C @760 [mm Hg] [7] PAC Chemical Database, U.S. Department of Energy 49 °C 121 °F [5] The National Institute for Occupational Safety and Health (NIOSH) - Density
- 0.7457 @ 20°C[7]
5 values
4 of 5 sources agree on it (most common value).
Value As written Source – 0.74 at 68 °F (USCG, 1999) - Less dense 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): 0.8 (20 °C) [3] ILO-WHO International Chemical Safety Cards (ICSCs) – 0.75 [4] Occupational Safety and Health Administration (OSHA) –shown 0.7457 @ 20°C [7] PAC Chemical Database, U.S. Department of Energy – 0.75 [5] The National Institute for Occupational Safety and Health (NIOSH) - Solubility in water
- Solubility in water: none[3]
4 values
From ILO-WHO International Chemical Safety Cards (ICSCs), the most authoritative source here.
Value As written Source – Insoluble (NIOSH, 2024) [1] CAMEO Chemicals – In water, 156 ppm at 25 °C [6] Hazardous Substances Data Bank (HSDB)cites Yalkowsky, S.H., He, Yan, Jain, P. Handbook of Aqueous Solubility Data Second Edition. CRC Press, Boca Raton, FL 2010, p. 158 –shown Solubility in water: none [3] ILO-WHO International Chemical Safety Cards (ICSCs) – Insoluble [5] The National Institute for Occupational Safety and Health (NIOSH) - log P
- log Kow = 3.00[6]
2 values
2 of 2 sources agree on it (most common value).
Value As written Source –shown log Kow = 3.00 [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. 14 – 3.0 [3] ILO-WHO International Chemical Safety Cards (ICSCs) - Vapor pressure
- VP: 400 mmHg at 31.0 °C[6]
6 values
3 of 5 sources agree on it (most common value).
Value As written Source 400 mmHg 400 mmHg at 88 °F (NIOSH, 2024) [1] CAMEO Chemicals 400 mmHgshown VP: 400 mm Hg at 31.0 °C [6] Hazardous Substances Data Bank (HSDB)cites Lewis, R.J. Sr. (ed) Sax's Dangerous Properties of Industrial Materials. 11th Edition. Wiley-Interscience, Wiley & Sons, Inc. Hoboken, NJ. 2004., p. V2: 1048 317.8 mmHg 317.8 mm Hg at 25 °C [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. 340 mmHg Vapor pressure, kPa at 20 °C: 45 [3] ILO-WHO International Chemical Safety Cards (ICSCs) 400 mmHg 400 mmHg at 88 °F [4] Occupational Safety and Health Administration (OSHA) 317.8 mmHg 317.8 [mm Hg] @25 °C [7] PAC Chemical Database, U.S. Department of Energy 1 more value was reported but failed the checks (unreadable or out of range), so it is not shown.
- Flash point
- -37 °C c.c.[3]
6 values
2 of 3 sources agree on it (most common value).
Value As written Source < −7 °C less than 20 °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. −20 °C -20 °C (-4 °F) (Closed cup) [6] Hazardous Substances Data Bank (HSDB)cites Sigma-Aldrich; Material Safety Data Sheet for Cyclopentane. Product Number: 459747, Version 4.5 (Revision Date 06/30/2014). Available from, as of October 7, 2014: https://www.sigmaaldrich.com/safety-center.html < −7 °C <20 °F (<-7 °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. 325-35 −37 °Cshown -37 °C c.c. [3] ILO-WHO International Chemical Safety Cards (ICSCs) < −7 °C <20 °F [4] Occupational Safety and Health Administration (OSHA) −37 °C -35 °F [5] The National Institute for Occupational Safety and Health (NIOSH) - Autoignition temperature
- 361 °C (682 °F)[6]
3 values
2 of 3 sources agree on it (most common value).
Value As written Source 361 °C 682 °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. 361 °Cshown 682 °F (361 °C) [6] Hazardous Substances Data Bank (HSDB)cites National Fire Protection Association; Fire Protection Guide to Hazardous Materials. 14TH Edition, Quincy, MA 2010, p. 325-35 320 °C 320 °C [3] ILO-WHO International Chemical Safety Cards (ICSCs) - Viscosity
- Reported, but no value passed the checks.
The value and why
- O.44 mPa*s at 20 °C (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
- 5
- Rings
- 1
- Aromatic rings
- 0
- Fraction sp³ carbons (Fsp3)
- 1
- H-bond donors
- 0
- H-bond acceptors
- 0
- Rotatable bonds
- 0
- TPSA (Ų)
- 0
- Formal charge
- 0
- XLogP3
- 3 PubChem
- Complexity
- 11 PubChem
- Stereocenters
- None
- Double-bond geometry
- None specified
- Point group
- C2 of one 3D conformer with its hydrogens, by Athanor’s engine (as in the app)
Elemental analysis
- C85.63%
- H14.37%
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
- 1.95 Crippen (Wildman and Crippen 1999)
- log S (water solubility)
- -1.5 ESOL (Delaney 2004), log mol/L
- Synthetic accessibility
- 1 SA score, 1 easy to 10 hard (Ertl and Schuffenhauer 2009)
Drug-likeness: Lipinski’s rule of five
- Molecular weight ≤ 500: 70.14
- log P ≤ 5 (Crippen): 1.95
- H-bond donors ≤ 5: 0
- H-bond acceptors ≤ 10: 0
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
- H225Highly Flammable liquid and vapor
- H412Harmful to aquatic life with long lasting effects
Precautionary statements: P210, P233, P240, P241, P242, P243, P273, P280, P303+P361+P353, P370+P378, P403+P235, P501
View all classifications (3)
- [8] Regulation (EC) No 1272/2008 of the European Parliament and of the Council · DangerH225, H412
- [9] European Chemicals Agency (ECHA) · 763 reports · DangerH225, H304, H336, H412
- [6] Hazardous Substances Data Bank (HSDB) · DangerH225, H402, H412
Exposure limits
First aid
- Excerpt from NIOSH Pocket Guide for Cyclopentane: 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: SOAP WASH - If this chemical contacts the skin, wash the contaminated skin with soap and water. Breathing: Respiratory support - If a person breathes large amounts of this chemical, move the exposed person to fresh air at once. If breathing has stopped, perform artificial respiration. Keep the affected person warm and at rest.[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 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: Soap wash - If this chemical contacts the skin, wash the contaminated skin with soap and water. Breathing: Respiratory support Swallow: Medical attention immediately - If this chemical has been swallowed, get medical attention immediately.[5]
- Fresh air, rest. Refer for medical attention.[3]
Storage
- Fireproof. Well closed. Separated from strong oxidants and food and feedstuffs. Store in an area without drain or sewer access. Provision to contain effluent from fire extinguishing.[3]
- Conditions for safe storage, including any incompatibilities: Keep container tightly closed in a dry and well-ventilated place. Containers which are opened must be carefully resealed and kept upright to prevent leakage.[6]
Incompatibilities
Safety data sheets on the supplier’s page: EvitaChem, Sinfoo Biotech, LGC Standards.
Always read the supplier’s safety data sheet before working with it.
Spectra
- NMRHazardous Substances Data Bank (HSDB) · NMRShiftDB
- 1H NMRSpectraBase (Varian A-60)
- 13C NMRHazardous Substances Data Bank (HSDB) · SpectraBase
- GC-MSMassBank of North America (MoNA) (HITACHI RMU-6M · EI-B · positive) · MassBank of North America (MoNA) (HITACHI RMU-7M · EI-B · positive) · MassBank of North America (MoNA) (FINNIGAN-MAT 4500 · CI-B · positive) · NIST Mass Spectrometry Data Center · NIST Mass Spectrometry Data Center · SpectraBase (CH7)
- Other MSHazardous Substances Data Bank (HSDB) · MassBank Europe (HITACHI RMU-6M · EI-B · POSITIVE) · MassBank Europe (HITACHI RMU-7M · EI-B · POSITIVE) · MassBank Europe (FINNIGAN-MAT 4500 · CI-B · POSITIVE)
- IRHazardous Substances Data Bank (HSDB)
- FTIRSpectraBase (Layer between KBr)
- ATR-IRSpectraBase (ATR-Neat)
- Near IRSpectraBase (BRUKER IFS 88 · NIR Spectrometer= INSTRUMENT PARAMETERS=INST=BRUKER,RSN=5069,REO=2,CNM=HEI,ZFF=2)
- Vapor Phase IRSpectraBase (DIGILAB FTS-14 · Vapor Phase)
- RamanHazardous Substances Data Bank (HSDB) · SpectraBase
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]SpectraBase · 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.
