ChemSpider 2D Image | (2S)-2-Cyclohexyl-1-propanol | C9H18O

(2S)-2-Cyclohexyl-1-propanol

  • Molecular FormulaC9H18O
  • Average mass142.239 Da
  • Monoisotopic mass142.135757 Da
  • ChemSpider ID32787061

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Cyclohexyl-1-propanol [German] [ACD/IUPAC Name]
(2S)-2-Cyclohexyl-1-propanol [ACD/IUPAC Name]
(2S)-2-Cyclohexyl-1-propanol [French] [ACD/IUPAC Name]
Cyclohexaneethanol, β-methyl-, (βS)- [ACD/Index Name]
(2S)-2-cyclohexylpropan-1-ol
1695544-03-6 [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: 213.0±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.3±6.0 kJ/mol
Flash Point: 92.2±8.6 °C
Index of Refraction: 1.464
Molar Refractivity: 43.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 50.67
ACD/KOC (pH 5.5): 577.97
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.67
ACD/KOC (pH 7.4): 577.97
Polar Surface Area: 20 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 32.9±3.0 dyne/cm
Molar Volume: 156.1±3.0 cm3

Click to predict properties on the Chemicalize site


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