ChemSpider 2D Image | 2-{2-[(1,1,1,3,3,3-Hexafluoro-2-propanyl)oxy]ethyl}cyclopentanol | C10H14F6O2

2-{2-[(1,1,1,3,3,3-Hexafluoro-2-propanyl)oxy]ethyl}cyclopentanol

  • Molecular FormulaC10H14F6O2
  • Average mass280.207 Da
  • Monoisotopic mass280.089813 Da
  • ChemSpider ID51881837

More details:

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

2-{2-[(1,1,1,3,3,3-Hexafluor-2-propanyl)oxy]ethyl}cyclopentanol [German] [ACD/IUPAC Name]
2-{2-[(1,1,1,3,3,3-Hexafluoro-2-propanyl)oxy]ethyl}cyclopentanol [ACD/IUPAC Name]
2-{2-[(1,1,1,3,3,3-Hexafluoro-2-propanyl)oxy]éthyl}cyclopentanol [French] [ACD/IUPAC Name]
Cyclopentanol, 2-[2-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]ethyl]- [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: 242.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.7±6.0 kJ/mol
Flash Point: 118.9±22.5 °C
Index of Refraction: 1.391
Molar Refractivity: 50.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 117.43
ACD/KOC (pH 5.5): 1054.76
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 117.43
ACD/KOC (pH 7.4): 1054.76
Polar Surface Area: 29 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 25.0±3.0 dyne/cm
Molar Volume: 212.3±3.0 cm3

Click to predict properties on the Chemicalize site


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