ChemSpider 2D Image | (4,4-Difluoro-1-methylcyclohexyl)methanol | C8H14F2O

(4,4-Difluoro-1-methylcyclohexyl)methanol

  • Molecular FormulaC8H14F2O
  • Average mass164.193 Da
  • Monoisotopic mass164.101273 Da
  • ChemSpider ID35469332

More details:

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

(4,4-Difluor-1-methylcyclohexyl)methanol [German] [ACD/IUPAC Name]
(4,4-Difluoro-1-methylcyclohexyl)methanol [ACD/IUPAC Name]
(4,4-Difluoro-1-méthylcyclohexyl)méthanol [French] [ACD/IUPAC Name]
Cyclohexanemethanol, 4,4-difluoro-1-methyl- [ACD/Index Name]
(4,4-difluoro-1-methyl-cyclohexyl)methanol
(4,4-Difluoro-1-methyl-cyclohexyl)-methanol
1360568-91-7 [RN]
MFCD28403757

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

Density: 1.1±0.1 g/cm3
Boiling Point: 187.8±10.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.8 mmHg at 25°C
Enthalpy of Vaporization: 49.3±6.0 kJ/mol
Flash Point: 67.4±19.0 °C
Index of Refraction: 1.427
Molar Refractivity: 38.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 14.99
ACD/KOC (pH 5.5): 241.67
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 14.99
ACD/KOC (pH 7.4): 241.67
Polar Surface Area: 20 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 28.3±5.0 dyne/cm
Molar Volume: 151.2±5.0 cm3

Click to predict properties on the Chemicalize site


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