ChemSpider 2D Image | (1R)-1-(3,3-Dimethylcyclohexyl)ethanol | C10H20O

(1R)-1-(3,3-Dimethylcyclohexyl)ethanol

  • Molecular FormulaC10H20O
  • Average mass156.265 Da
  • Monoisotopic mass156.151413 Da
  • ChemSpider ID61031354

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(1R)-1-(3,3-Dimethylcyclohexyl)ethanol [German] [ACD/IUPAC Name]
(1R)-1-(3,3-Dimethylcyclohexyl)ethanol [ACD/IUPAC Name]
(1R)-1-(3,3-Diméthylcyclohexyl)éthanol [French] [ACD/IUPAC Name]
Cyclohexanemethanol, α,3,3-trimethyl-, (αR)- [ACD/Index Name]
(1R)-1-(3,3-dimethylcyclohexyl)ethan-1-ol
1173244-25-1 [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: 213.8±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: 90.7±8.6 °C
Index of Refraction: 1.449
Molar Refractivity: 47.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 162.85
ACD/KOC (pH 5.5): 1332.94
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 162.85
ACD/KOC (pH 7.4): 1332.94
Polar Surface Area: 20 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 28.2±3.0 dyne/cm
Molar Volume: 178.0±3.0 cm3

Click to predict properties on the Chemicalize site


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