ChemSpider 2D Image | 2-Chloroethyl (2,2,2-trifluoroethyl)carbamate | C5H7ClF3NO2

2-Chloroethyl (2,2,2-trifluoroethyl)carbamate

  • Molecular FormulaC5H7ClF3NO2
  • Average mass205.563 Da
  • Monoisotopic mass205.011734 Da
  • ChemSpider ID42396611

More details:

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

(2,2,2-Trifluoroéthyl)carbamate de 2-chloroéthyle [French] [ACD/IUPAC Name]
2-Chlorethyl-(2,2,2-trifluorethyl)carbamat [German] [ACD/IUPAC Name]
2-Chloroethyl (2,2,2-trifluoroethyl)carbamate [ACD/IUPAC Name]
Carbamic acid, N-(2,2,2-trifluoroethyl)-, 2-chloroethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 208.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.4±3.0 kJ/mol
Flash Point: 79.6±27.3 °C
Index of Refraction: 1.391
Molar Refractivity: 35.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.80
ACD/KOC (pH 5.5): 191.15
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.78
ACD/KOC (pH 7.4): 190.73
Polar Surface Area: 38 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 27.4±3.0 dyne/cm
Molar Volume: 151.1±3.0 cm3

Click to predict properties on the Chemicalize site


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