ChemSpider 2D Image | 2,2-Difluorocyclooctanol | C8H14F2O

2,2-Difluorocyclooctanol

  • Molecular FormulaC8H14F2O
  • Average mass164.193 Da
  • Monoisotopic mass164.101273 Da
  • ChemSpider ID67896124

More details:

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

2,2-Difluorcyclooctanol [German] [ACD/IUPAC Name]
2,2-Difluorocyclooctanol [ACD/IUPAC Name]
2,2-Difluorocyclooctanol [French] [ACD/IUPAC Name]
Cyclooctanol, 2,2-difluoro- [ACD/Index Name]
2,2-difluorocyclooctan-1-ol
2230798-22-6 [RN]
MFCD31691158

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

Density: 1.1±0.1 g/cm3
Boiling Point: 207.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.7±6.0 kJ/mol
Flash Point: 79.5±27.3 °C
Index of Refraction: 1.426
Molar Refractivity: 38.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.41
ACD/KOC (pH 5.5): 290.81
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.41
ACD/KOC (pH 7.4): 290.81
Polar Surface Area: 20 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 28.7±5.0 dyne/cm
Molar Volume: 151.4±5.0 cm3

Click to predict properties on the Chemicalize site


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