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Cyclopentane

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C5H10 · 70.13 g/mol

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The structure of Cyclopentane
Drawn from its SMILES with RDKit310
FlammableDangerHighly Flammable liquid and vapor · Harmful to aquatic life with long lasting effects

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

TemperaturePressureDensity
Appearance
Colorless liquid[6]
6 values

From Hazardous Substances Data Bank (HSDB), the most authoritative source here.

ValueAs writtenSource
–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)
–shownColorless 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).

ValueAs writtenSource
−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).

ValueAs writtenSource
49.3 °Cshown120.7 °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 °C49 °C[3] ILO-WHO International Chemical Safety Cards (ICSCs)
49 °C121 °F[4] Occupational Safety and Health Administration (OSHA)
49.3 °C49.3 °C @760 [mm Hg][7] PAC Chemical Database, U.S. Department of Energy
49 °C121 °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).

ValueAs writtenSource
–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)
–shown0.7457 @ 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.

ValueAs writtenSource
–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
–shownSolubility 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).

ValueAs writtenSource
–shownlog 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).

ValueAs writtenSource
400 mmHg400 mmHg at 88 °F (NIOSH, 2024)[1] CAMEO Chemicals
400 mmHgshownVP: 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 mmHg317.8 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 mmHgVapor pressure, kPa at 20 °C: 45[3] ILO-WHO International Chemical Safety Cards (ICSCs)
400 mmHg400 mmHg at 88 °F[4] Occupational Safety and Health Administration (OSHA)
317.8 mmHg317.8 [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).

ValueAs writtenSource
< −7 °Cless 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).

ValueAs writtenSource
361 °C682 °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 °Cshown682 °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 °C320 °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

100%70.0785.5%71.08272.085

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
310
NFPA 704[6]
  • 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

  • PEL: None See Appendix G[5]
  • REL-TWA (Time Weighted Average): 600 ppm (1720 mg/m³)[4]
  • REL: TWA 600 ppm (1720 mg/m3)[5]
  • TLV: 600 ppm as TWA[3]
  • TLV-TWA (Time Weighted Average): 1000 ppm [2021][4]
  • IDLH: N.D. See: IDLH index[5]

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

  • Strong oxidizers (e.g. Chlorine, bromine, fluorine).[6]
  • Incompatible materials: Strong oxidizing agents.[6]
  • Strong oxidizers (e.g., chlorine, bromine, fluorine)[5]

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

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. [1]CAMEO Chemicals · Public domain (NOAA) · via PubChem · retrieved 2026-10-14
  2. [2]EPA Chemical Data Reporting (CDR) · Public domain (US EPA) · via PubChem · retrieved 2026-10-14
  3. [3]ILO-WHO International Chemical Safety Cards (ICSCs) · CC BY 4.0 · via PubChem · retrieved 2026-10-14
  4. [4]Occupational Safety and Health Administration (OSHA) · Public domain (US DOL) · via PubChem · retrieved 2026-10-14
  5. [5]The National Institute for Occupational Safety and Health (NIOSH) · Public domain (US CDC) · via PubChem · retrieved 2026-10-14
  6. [6]Hazardous Substances Data Bank (HSDB) · Public domain (US NLM) · via PubChem · retrieved 2026-10-14
  7. [7]PAC Chemical Database, U.S. Department of Energy · Public domain (US DOE) · via PubChem · retrieved 2026-10-14
  8. [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. [9]European Chemicals Agency (ECHA) · ECHA legal notice: reuse with acknowledgement · via PubChem · retrieved 2026-10-14
  10. [10]Emergency Response Guidebook (ERG) · Public domain (US DOT) · via PubChem · retrieved 2026-10-14
  11. [11]NMRShiftDB · Linked only · via PubChem · retrieved 2026-10-14
  12. [12]SpectraBase · Linked only · via PubChem · retrieved 2026-10-14
  13. [13]MassBank of North America (MoNA) · CC BY 4.0 · via PubChem · retrieved 2026-10-14
  14. [14]NIST Mass Spectrometry Data Center · Linked only · via PubChem · retrieved 2026-10-14
  15. [15]MassBank Europe · Linked only · via PubChem · retrieved 2026-10-14
  16. ·Calculated values: computed by Athanor with RDKit 2026.09 from the structure.
  17. ·Literature on PubChem

Data last updated 2026-10-14.