ChemSpider 2D Image | (2R,5S)-2-Isopropenyl-5-methylcyclohexanol | C10H18O

(2R,5S)-2-Isopropenyl-5-methylcyclohexanol

  • Molecular FormulaC10H18O
  • Average mass154.249 Da
  • Monoisotopic mass154.135757 Da
  • ChemSpider ID61597136

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(2R,5S)-2-Isopropenyl-5-methylcyclohexanol [German] [ACD/IUPAC Name]
(2R,5S)-2-Isopropenyl-5-methylcyclohexanol [ACD/IUPAC Name]
(2R,5S)-2-Isopropényl-5-méthylcyclohexanol [French] [ACD/IUPAC Name]
Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, (2R,5S)- [ACD/Index Name]
1539286-52-6 [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: 197.0±19.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 50.4±6.0 kJ/mol
Flash Point: 78.3±0.0 °C
Index of Refraction: 1.472
Molar Refractivity: 47.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 92.36
ACD/KOC (pH 5.5): 888.17
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 92.36
ACD/KOC (pH 7.4): 888.17
Polar Surface Area: 20 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 30.6±3.0 dyne/cm
Molar Volume: 169.0±3.0 cm3

Click to predict properties on the Chemicalize site


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