ChemSpider 2D Image | (2S,3S)-2-Fluoro-3-(trifluoromethyl)oxirane | C3H2F4O

(2S,3S)-2-Fluoro-3-(trifluoromethyl)oxirane

  • Molecular FormulaC3H2F4O
  • Average mass130.041 Da
  • Monoisotopic mass130.004181 Da
  • ChemSpider ID97505116

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,3S)-2-Fluor-3-(trifluormethyl)oxiran [German] [ACD/IUPAC Name]
(2S,3S)-2-Fluoro-3-(trifluoromethyl)oxirane [ACD/IUPAC Name]
(2S,3S)-2-Fluoro-3-(trifluorométhyl)oxirane [French] [ACD/IUPAC Name]
Oxirane, 2-fluoro-3-(trifluoromethyl)-, (2S,3S)- [ACD/Index Name]
2149589-54-6 [RN]
cis-2-Fluoro-3-(trifluoromethyl)oxirane

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

Density: 1.5±0.1 g/cm3
Boiling Point: 17.7±35.0 °C at 760 mmHg
Vapour Pressure: 983.2±0.0 mmHg at 25°C
Enthalpy of Vaporization: 25.4±3.0 kJ/mol
Flash Point: -48.0±16.7 °C
Index of Refraction: 1.290
Molar Refractivity: 16.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.48
ACD/KOC (pH 5.5): 46.16
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.48
ACD/KOC (pH 7.4): 46.16
Polar Surface Area: 13 Å2
Polarizability: 6.4±0.5 10-24cm3
Surface Tension: 13.4±5.0 dyne/cm
Molar Volume: 88.6±5.0 cm3

Click to predict properties on the Chemicalize site


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