ChemSpider 2D Image | 1-Cyclopentyl-2-[(1,1,1,3,3,3-hexafluoro-2-propanyl)oxy]ethanol | C10H14F6O2

1-Cyclopentyl-2-[(1,1,1,3,3,3-hexafluoro-2-propanyl)oxy]ethanol

  • Molecular FormulaC10H14F6O2
  • Average mass280.207 Da
  • Monoisotopic mass280.089813 Da
  • ChemSpider ID51881822

More details:

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

1-Cyclopentyl-2-[(1,1,1,3,3,3-hexafluor-2-propanyl)oxy]ethanol [German] [ACD/IUPAC Name]
1-Cyclopentyl-2-[(1,1,1,3,3,3-hexafluoro-2-propanyl)oxy]ethanol [ACD/IUPAC Name]
1-Cyclopentyl-2-[(1,1,1,3,3,3-hexafluoro-2-propanyl)oxy]éthanol [French] [ACD/IUPAC Name]
Cyclopentanemethanol, α-[[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]methyl]- [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: 255.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 57.2±6.0 kJ/mol
Flash Point: 124.3±22.5 °C
Index of Refraction: 1.393
Molar Refractivity: 50.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 200.62
ACD/KOC (pH 5.5): 1547.56
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 200.62
ACD/KOC (pH 7.4): 1547.56
Polar Surface Area: 29 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 26.8±3.0 dyne/cm
Molar Volume: 210.9±3.0 cm3

Click to predict properties on the Chemicalize site


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