ChemSpider 2D Image | 5-[(1,1,1,3,3,3-Hexafluoro-2-propanyl)oxy]-2,2-dimethylcyclopentanol | C10H14F6O2

5-[(1,1,1,3,3,3-Hexafluoro-2-propanyl)oxy]-2,2-dimethylcyclopentanol

  • Molecular FormulaC10H14F6O2
  • Average mass280.207 Da
  • Monoisotopic mass280.089813 Da
  • ChemSpider ID51881815

More details:

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

5-[(1,1,1,3,3,3-Hexafluor-2-propanyl)oxy]-2,2-dimethylcyclopentanol [German] [ACD/IUPAC Name]
5-[(1,1,1,3,3,3-Hexafluoro-2-propanyl)oxy]-2,2-dimethylcyclopentanol [ACD/IUPAC Name]
5-[(1,1,1,3,3,3-Hexafluoro-2-propanyl)oxy]-2,2-diméthylcyclopentanol [French] [ACD/IUPAC Name]
Cyclopentanol, 2,2-dimethyl-5-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 227.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.0±6.0 kJ/mol
Flash Point: 112.7±23.8 °C
Index of Refraction: 1.388
Molar Refractivity: 50.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 99.81
ACD/KOC (pH 5.5): 938.90
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 99.81
ACD/KOC (pH 7.4): 938.90
Polar Surface Area: 29 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 24.9±5.0 dyne/cm
Molar Volume: 213.1±5.0 cm3

Click to predict properties on the Chemicalize site


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