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

Chloromethyl methyl(2,2,2-trifluoroethyl)carbamate

  • Molecular FormulaC5H7ClF3NO2
  • Average mass205.563 Da
  • Monoisotopic mass205.011734 Da
  • ChemSpider ID112816046

More details:

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

Carbamic acid, N-methyl-N-(2,2,2-trifluoroethyl)-, chloromethyl ester [ACD/Index Name]
Chlormethyl-methyl(2,2,2-trifluorethyl)carbamat [German] [ACD/IUPAC Name]
Chloromethyl methyl(2,2,2-trifluoroethyl)carbamate [ACD/IUPAC Name]
Méthyl(2,2,2-trifluoroéthyl)carbamate de chlorométhyle [French] [ACD/IUPAC 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: 155.7±40.0 °C at 760 mmHg
Vapour Pressure: 3.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.2±3.0 kJ/mol
Flash Point: 48.0±27.3 °C
Index of Refraction: 1.397
Molar Refractivity: 36.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 13.00
ACD/KOC (pH 5.5): 218.24
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 13.00
ACD/KOC (pH 7.4): 218.24
Polar Surface Area: 30 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 27.8±3.0 dyne/cm
Molar Volume: 149.6±3.0 cm3

Click to predict properties on the Chemicalize site


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