ChemSpider 2D Image | 2,2,2-Trifluoroethyl (3-acetamidophenyl)carbamate | C11H11F3N2O3

2,2,2-Trifluoroethyl (3-acetamidophenyl)carbamate

  • Molecular FormulaC11H11F3N2O3
  • Average mass276.212 Da
  • Monoisotopic mass276.072174 Da
  • ChemSpider ID22370788

More details:

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

(3-Acétamidophényl)carbamate de 2,2,2-trifluoroéthyle [French] [ACD/IUPAC Name]
1087798-18-2 [RN]
2,2,2-Trifluorethyl-(3-acetamidophenyl)carbamat [German] [ACD/IUPAC Name]
2,2,2-Trifluoroethyl (3-acetamidophenyl)carbamate [ACD/IUPAC Name]
2,2,2-trifluoroethyl N-(3-acetamidophenyl)carbamate
2,2,2-Trifluoroethyl N-[3-(acetylamino)phenyl]carbamate
Carbamic acid, N-[3-(acetylamino)phenyl]-, 2,2,2-trifluoroethyl ester [ACD/Index Name]
2,2,2-trifluoroethyl 3-(acetylamino)phenylcarbamate
MFCD11099836 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 348.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 164.4±27.9 °C
Index of Refraction: 1.545
Molar Refractivity: 61.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.65
ACD/KOC (pH 5.5): 324.80
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.65
ACD/KOC (pH 7.4): 324.80
Polar Surface Area: 67 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 194.9±3.0 cm3

Click to predict properties on the Chemicalize site


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