ChemSpider 2D Image | [(Trifluoromethyl)sulfonyl]ethene | C3H3F3O2S

[(Trifluoromethyl)sulfonyl]ethene

  • Molecular FormulaC3H3F3O2S
  • Average mass160.115 Da
  • Monoisotopic mass159.980591 Da
  • ChemSpider ID25993478

More details:

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

[(Trifluormethyl)sulfonyl]ethen [German] [ACD/IUPAC Name]
[(Trifluoromethyl)sulfonyl]ethene [ACD/IUPAC Name]
[(Trifluorométhyl)sulfonyl]éthène [French] [ACD/IUPAC Name]
Ethene, [(trifluoromethyl)sulfonyl]- [ACD/Index Name]
((Trifluoromethyl)sulfonyl)ethene
(trifluoromethane)sulfonylethene
(Trifluoromethanesulfonyl)ethene
18370-92-8 [RN]
MFCD13368251 [MDL number]
trifluoromethanesulfonylethene

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

Density: 1.4±0.1 g/cm3
Boiling Point: 170.5±40.0 °C at 760 mmHg
Vapour Pressure: 1.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.0±3.0 kJ/mol
Flash Point: 56.9±27.3 °C
Index of Refraction: 1.368
Molar Refractivity: 24.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 14.07
ACD/KOC (pH 5.5): 231.01
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 14.07
ACD/KOC (pH 7.4): 231.01
Polar Surface Area: 43 Å2
Polarizability: 9.9±0.5 10-24cm3
Surface Tension: 25.0±3.0 dyne/cm
Molar Volume: 110.6±3.0 cm3

Click to predict properties on the Chemicalize site


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