Cyclopentane

Suppliers

Names

[ CAS No. ]:
287-92-3

[ Name ]:
Cyclopentane

[Synonym ]:
EINECS 206-016-6
Cyclopentane,AcroSeal,Extra Dry
pentamethylene
MFCD00001356
Cyclopentane
L-selectride

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
49.2±0.0 °C at 760 mmHg

[ Melting Point ]:
-94 °C

[ Molecular Formula ]:
C5H10

[ Molecular Weight ]:
70.133

[ Flash Point ]:
-37.2±0.0 °C

[ Exact Mass ]:
70.078247

[ LogP ]:
2.82

[ Vapour density ]:
~2 (vs air)

[ Vapour Pressure ]:
314.1±0.0 mmHg at 25°C

[ Index of Refraction ]:
1.433

[ Stability ]:
Stable. Highly flammable. Note low flash point and wide explosion limits. Incompatible with strong oxidizing agents. Floats on water, so water is of limited value in putting out fires involving this material.

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GY2390000
CHEMICAL NAME :
Cyclopentane
CAS REGISTRY NUMBER :
287-92-3
LAST UPDATED :
199712
DATA ITEMS CITED :
14
MOLECULAR FORMULA :
C5-H10
MOLECULAR WEIGHT :
70.15
WISWESSER LINE NOTATION :
L5TJ

Safety Information

[ Symbol ]:

GHS02

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H412

[ Precautionary Statements ]:
P210-P273

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US)

[ Hazard Codes ]:
F:Flammable;

[ Risk Phrases ]:
R11;R52/53

[ Safety Phrases ]:
S9-S16-S29-S33-S61

[ RIDADR ]:
UN 1146 3/PG 2

[ WGK Germany ]:
1

[ RTECS ]:
GY2390000

[ Packaging Group ]:
II

[ Hazard Class ]:
3

[ HS Code ]:
2902199090

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclopentanone
  • Cyclopentadiene
  • carbon monoxide
  • CYCLOPENTYLMAGNESIUM BROMIDE
  • Cyclopentene
  • Cyclopentanol
  • housane
  • 1,5-Dibromopentane
  • benzene
  • 1,1-difluorocyclopentane

DownStream

  • Cyclopentanecarboxylic acid
  • Cyclopentanone
  • CYCLOPENTYL TRIFLUOROACETATE
  • Succinimide
  • Bromocyclopentane
  • 1,2-Dibromopentane
  • 3-Bromopropanoyl isocyanate
  • Cyclopentanecarbonyl chloride
  • 1-Iodopentane
  • Pent-1-ene

Customs

[ HS Code ]: 2902199090

[ Summary ]:
2902199090 other cyclanes, cyclenes and cyclotherpenes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

Articles

QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES.

Eur. J. Med. Chem. 43 , 714-40, (2008)

Simplified molecular input line entry system (SMILES) has been utilized in constructing quantitative structure-property relationships (QSPR) for octanol/water partition coefficient of vitamins and org...

Carbon-hydrogen activation of cycloalkanes by cyclopentadienylcarbonylrhodium--a lifetime enigma.

J. Am. Chem. Soc. 136(24) , 8614-25, (2014)

Carbon-hydrogen bond activation reactions of four cycloalkanes (C5H10, C6H12, C7H14, and C8H16) by the Cp'Rh(CO) fragments (Cp' = η(5)-C5H5 (Cp) or η(5)-C5Me5 (Cp*)) were modeled theoretically by comb...

Eagleson M.

Concise Encyclopedia Chemistry , (1994), 293


More Articles


Related Compounds

  • cyclopentane
  • cyclopentane
  • cyclopentane-d
  • F-Cyclopentane
  • Cyclopentane-d9
  • Cyclopentane-d10
  • 3-{4-[(Tert-butoxy)carbonyl]morpholin-3-yl}-2,2-difluoropropanoic acid
  • 3-(2-Fluoro-5-nitrophenyl)-1,2-oxazol-5-amine
  • 1-[1-(Methanesulfonylmethyl)cyclopropyl]ethan-1-amine
  • 1-[2-(2,3-Dihydro-1,4-benzodioxin-5-yl)ethyl]cyclopropan-1-ol
  • 3-(Furan-3-yl)-2-[(piperidin-4-yl)methoxy]pyridine
  • 1-(1-Benzylpiperidin-2-yl)-2-methylpropan-2-amine
  • 5-[2-(1H-pyrazol-1-yl)phenyl]-1,2-oxazol-4-amine
  • Tert-butyl 2-(1-amino-2,2,2-trifluoroethyl)-5,5-dimethylpiperidine-1-carboxylate
  • 3-amino-2-(5-chloro-1H-indol-2-yl)-2-methylpropan-1-ol
  • 4-(2-{[(Tert-butoxy)carbonyl]amino}phenyl)-2-methylbutanoic acid
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