ChemSpider 2D Image | (1S)-5-Isopropenyl-2-methyl-2-cyclohexen-1-ol | C10H16O

(1S)-5-Isopropenyl-2-methyl-2-cyclohexen-1-ol

  • Molecular FormulaC10H16O
  • Average mass152.233 Da
  • Monoisotopic mass152.120117 Da
  • ChemSpider ID28433542

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(1S)-5-Isopropenyl-2-methyl-2-cyclohexen-1-ol [German] [ACD/IUPAC Name]
(1S)-5-Isopropenyl-2-methyl-2-cyclohexen-1-ol [ACD/IUPAC Name]
(1S)-5-Isopropényl-2-méthyl-2-cyclohexén-1-ol [French] [ACD/IUPAC Name]
2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, (1S)- [ACD/Index Name]
1253216-40-8 [RN]
912560-90-8 [RN]
CARVEOL, (-)-

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

Density: 0.9±0.1 g/cm3
Boiling Point: 231.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.4±6.0 kJ/mol
Flash Point: 98.3±0.0 °C
Index of Refraction: 1.498
Molar Refractivity: 46.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 91.86
ACD/KOC (pH 5.5): 884.77
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 91.86
ACD/KOC (pH 7.4): 884.77
Polar Surface Area: 20 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 160.3±3.0 cm3

Click to predict properties on the Chemicalize site


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