ChemSpider 2D Image | 2,2,2-Trifluoroethyl propylcarbamate | C6H10F3NO2

2,2,2-Trifluoroethyl propylcarbamate

  • Molecular FormulaC6H10F3NO2
  • Average mass185.144 Da
  • Monoisotopic mass185.066360 Da
  • ChemSpider ID25996929

More details:

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

2,2,2-Trifluorethyl-propylcarbamat [German] [ACD/IUPAC Name]
2,2,2-Trifluoroethyl propylcarbamate [ACD/IUPAC Name]
Carbamic acid, N-propyl-, 2,2,2-trifluoroethyl ester [ACD/Index Name]
Propylcarbamate de 2,2,2-trifluoroéthyle [French] [ACD/IUPAC Name]
1221723-10-9 [RN]
2,2,2-trifluoroethyl N-propylcarbamate
MFCD14705549 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 177.7±40.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.4±3.0 kJ/mol
Flash Point: 61.3±27.3 °C
Index of Refraction: 1.374
Molar Refractivity: 35.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.68
ACD/KOC (pH 5.5): 226.42
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.68
ACD/KOC (pH 7.4): 226.42
Polar Surface Area: 38 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 24.4±3.0 dyne/cm
Molar Volume: 156.3±3.0 cm3

Click to predict properties on the Chemicalize site


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