ChemSpider 2D Image | cis-4-Propylcyclohexanol | C9H18O

cis-4-Propylcyclohexanol

  • Molecular FormulaC9H18O
  • Average mass142.239 Da
  • Monoisotopic mass142.135757 Da
  • ChemSpider ID61031466

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

cis-4-Propylcyclohexanol [German] [ACD/IUPAC Name]
cis-4-Propylcyclohexanol [ACD/IUPAC Name]
cis-4-Propylcyclohexanol [French] [ACD/IUPAC Name]
Cyclohexanol, 4-propyl-, cis- [ACD/Index Name]
98790-22-8 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 201.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.0±6.0 kJ/mol
Flash Point: 80.2±10.9 °C
Index of Refraction: 1.461
Molar Refractivity: 43.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.63
ACD/KOC (pH 5.5): 561.22
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.63
ACD/KOC (pH 7.4): 561.22
Polar Surface Area: 20 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 30.7±3.0 dyne/cm
Molar Volume: 157.5±3.0 cm3

Click to predict properties on the Chemicalize site


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