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Substance Name: Cyclopentane, propyl-
RN: 2040-96-2
InChIKey: KDIAMAVWIJYWHN-UHFFFAOYSA-N

Molecular Formula

  • C8-H16

Molecular Weight

  • 112.214
 
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Names and Synonyms

Synonyms

  • 1-Cyclopentylpropane
  • 4-05-00-00125 (Beilstein Handbook Reference)
  • BRN 1900338
  • EINECS 218-042-5
  • n-Propylcyclopentane
  • NSC 73947
  • Propylcyclopentane

Systematic Names

  • Cyclopentane, propyl-
  • Propylcyclopentane

Registry Numbers

CAS Registry Number

  • 2040-96-2

System Generated Number

  • 0002040962

Structure Descriptors

InChI

1S/C8H16/c1-2-5-8-6-3-4-7-8/h8H,2-7H2,1H3

InChIKey

KDIAMAVWIJYWHN-UHFFFAOYSA-N

Smiles

C1(CCC)CCCC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LCLo inhalation 50gm/m3 (50000mg/m3) BEHAVIORAL: GENERAL ANESTHETIC

LUNGS, THORAX, OR RESPIRATION: RESPIRATORY DEPRESSION

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
Naunyn-Schmiedeberg's Archiv fuer Experimentelle Pathologie und Pharmakologie. Vol. 149, Pg. 116, 1930.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -1.17E+02 deg C   EXP
Boiling Point 131 deg C   EXP
log P (octanol-water) 4.080 (none)   EST
Water Solubility 2.04 mg/L 25 EXP
Vapor Pressure 12.4 mm Hg 25 EXP
Henry's Law Constant 0.898 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 8.66E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.