ChemSpider 2D Image | β-Methylcyclohexanepentanol | C12H24O

β-Methylcyclohexanepentanol

  • Molecular FormulaC12H24O
  • Average mass184.318 Da
  • Monoisotopic mass184.182709 Da
  • ChemSpider ID29272379

More details:

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

1141487-54-8 [RN]
2-METHYL 5-CYCLOHEXYLPENTANOL
5-Cyclohexyl-2-methyl-1-pentanol [ACD/IUPAC Name]
5-Cyclohexyl-2-methyl-1-pentanol [German] [ACD/IUPAC Name]
5-Cyclohexyl-2-méthyl-1-pentanol [French] [ACD/IUPAC Name]
Cyclohexanepentanol, β-methyl- [ACD/Index Name]
β-Methylcyclohexanepentanol
L6TJ A3Y1&1Q [WLN]

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

460837ILID [DBID]
UNII:460837ILID [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 250.0±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.6±6.0 kJ/mol
Flash Point: 110.5±8.6 °C
Index of Refraction: 1.461
Molar Refractivity: 57.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 288.71
ACD/KOC (pH 5.5): 2008.21
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 288.71
ACD/KOC (pH 7.4): 2008.21
Polar Surface Area: 20 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 207.9±3.0 cm3

Click to predict properties on the Chemicalize site


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