ChemSpider 2D Image | [(2S)-2-(Pentafluoroethyl)-2-oxiranyl]methanol | C5H5F5O2

[(2S)-2-(Pentafluoroethyl)-2-oxiranyl]methanol

  • Molecular FormulaC5H5F5O2
  • Average mass192.084 Da
  • Monoisotopic mass192.020966 Da
  • ChemSpider ID61648740

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2S)-2-(Pentafluorethyl)-2-oxiranyl]methanol [German] [ACD/IUPAC Name]
[(2S)-2-(Pentafluoroethyl)-2-oxiranyl]methanol [ACD/IUPAC Name]
[(2S)-2-(Pentafluoroéthyl)-2-oxiranyl]méthanol [French] [ACD/IUPAC Name]
2-Oxiranemethanol, 2-(1,1,2,2,2-pentafluoroethyl)-, (2S)- [ACD/Index Name]
1932497-08-9 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 136.7±35.0 °C at 760 mmHg
Vapour Pressure: 3.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 43.6±6.0 kJ/mol
Flash Point: 71.6±22.5 °C
Index of Refraction: 1.357
Molar Refractivity: 26.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.18
ACD/KOC (pH 5.5): 142.64
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 7.18
ACD/KOC (pH 7.4): 142.64
Polar Surface Area: 33 Å2
Polarizability: 10.6±0.5 10-24cm3
Surface Tension: 25.1±3.0 dyne/cm
Molar Volume: 121.8±3.0 cm3

Click to predict properties on the Chemicalize site


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