ChemSpider 2D Image | 2-(3-Methyl-2-cyclohexen-1-yl)-2-propanol | C10H18O

2-(3-Methyl-2-cyclohexen-1-yl)-2-propanol

  • Molecular FormulaC10H18O
  • Average mass154.249 Da
  • Monoisotopic mass154.135757 Da
  • ChemSpider ID26600972

More details:

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

2-(3-Methyl-2-cyclohexen-1-yl)-2-propanol [German] [ACD/IUPAC Name]
2-(3-Methyl-2-cyclohexen-1-yl)-2-propanol [ACD/IUPAC Name]
2-(3-Méthyl-2-cyclohexén-1-yl)-2-propanol [French] [ACD/IUPAC Name]
24220-40-4 [RN]
2-Cyclohexene-1-methanol, α,α,3-trimethyl- [ACD/Index Name]
2-(3-methylcyclohex-2-en-1-yl)propan-2-ol
a,a,3-Trimethyl-2-cyclohexene-1-methanol, 9CI
m-Menth-1-en-8-ol

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

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

Density: 0.9±0.1 g/cm3
Boiling Point: 221.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.3±6.0 kJ/mol
Flash Point: 85.7±15.0 °C
Index of Refraction: 1.483
Molar Refractivity: 47.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 126.04
ACD/KOC (pH 5.5): 1109.60
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 126.04
ACD/KOC (pH 7.4): 1109.60
Polar Surface Area: 20 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 33.2±3.0 dyne/cm
Molar Volume: 165.0±3.0 cm3

Click to predict properties on the Chemicalize site


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