ChemSpider 2D Image | 6-Chloro-3-methyl-2-(2-pentanyl)cyclohexanol | C12H23ClO

6-Chloro-3-methyl-2-(2-pentanyl)cyclohexanol

  • Molecular FormulaC12H23ClO
  • Average mass218.763 Da
  • Monoisotopic mass218.143738 Da
  • ChemSpider ID35778719

More details:

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

6-Chlor-3-methyl-2-(2-pentanyl)cyclohexanol [German] [ACD/IUPAC Name]
6-Chloro-3-methyl-2-(2-pentanyl)cyclohexanol [ACD/IUPAC Name]
6-Chloro-3-méthyl-2-(2-pentanyl)cyclohexanol [French] [ACD/IUPAC Name]
Cyclohexanol, 6-chloro-3-methyl-2-(1-methylbutyl)- [ACD/Index Name]
62506-57-4 [RN]
6-Chloro-3-methyl-2-(pentan-2-yl)cyclohexan-1-ol
CYCLOHEXANOL, 6-CHLORO-3-METHYL-2-SEC-PENTYL-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 299.6±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.6±6.0 kJ/mol
Flash Point: 135.0±25.4 °C
Index of Refraction: 1.473
Molar Refractivity: 61.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 378.31
ACD/KOC (pH 5.5): 2436.85
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 378.31
ACD/KOC (pH 7.4): 2436.85
Polar Surface Area: 20 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 32.7±5.0 dyne/cm
Molar Volume: 220.3±5.0 cm3

Click to predict properties on the Chemicalize site


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