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Substance Name: Propylcyclohexane
RN: 1678-92-8
UNII: T6QU2W806V
InChIKey: DEDZSLCZHWTGOR-UHFFFAOYSA-N

Molecular Formula

  • C9-H18

Molecular Weight

  • 126.241
 
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Names and Synonyms

Name of Substance

  • Propylcyclohexane

Synonyms

  • EINECS 216-836-6
  • n-Propylcyclohexane
  • NSC 44885
  • Propylcyclohexane
  • UNII-T6QU2W806V

Systematic Names

  • Cyclohexane, propyl- (8CI)(9CI)
  • Propylcyclohexane

Registry Numbers

CAS Registry Number

  • 1678-92-8

FDA UNII

  • T6QU2W806V

System Generated Number

  • 0001678928

Structure Descriptors

InChI

1S/C9H18/c1-2-6-9-7-4-3-5-8-9/h9H,2-8H2,1H3

InChIKey

DEDZSLCZHWTGOR-UHFFFAOYSA-N

Smiles

C1(CCCCC1)CCC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -9.49E+01 deg C   EXP
Boiling Point 156.7 deg C   EXP
log P (octanol-water) 4.580 (none)   EST
Water Solubility 3.420 mg/L 25 EST
Vapor Pressure 4.19 mm Hg 25 EXP
Henry's Law Constant 0.597 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.34E-11 cm3/molecule-sec 25 EST

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