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

2,2,2-Trifluoroethyl isopropylcarbamate

  • Molecular FormulaC6H10F3NO2
  • Average mass185.144 Da
  • Monoisotopic mass185.066360 Da
  • ChemSpider ID25992582

More details:

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

2,2,2-Trifluorethyl-isopropylcarbamat [German] [ACD/IUPAC Name]
2,2,2-Trifluoroethyl isopropylcarbamate [ACD/IUPAC Name]
Carbamic acid, N-(1-methylethyl)-, 2,2,2-trifluoroethyl ester [ACD/Index Name]
Isopropylcarbamate de 2,2,2-trifluoroéthyle [French] [ACD/IUPAC Name]
1027616-97-2 [RN]
2,2,2-trifluoroethyl N-(propan-2-yl)carbamate
MFCD12197093 [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: 170.9±40.0 °C at 760 mmHg
Vapour Pressure: 1.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.7±3.0 kJ/mol
Flash Point: 57.2±27.3 °C
Index of Refraction: 1.372
Molar Refractivity: 35.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.22
ACD/KOC (pH 5.5): 208.77
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.22
ACD/KOC (pH 7.4): 208.76
Polar Surface Area: 38 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 23.4±3.0 dyne/cm
Molar Volume: 156.6±3.0 cm3

Click to predict properties on the Chemicalize site


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