ChemSpider 2D Image | 2,2,2-Trifluoroethyl (3-acetylphenyl)carbamate | C11H10F3NO3

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

  • Molecular FormulaC11H10F3NO3
  • Average mass261.197 Da
  • Monoisotopic mass261.061279 Da
  • ChemSpider ID25995432

More details:

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

(3-Acétylphényl)carbamate de 2,2,2-trifluoroéthyle [French] [ACD/IUPAC Name]
1221723-74-5 [RN]
2,2,2-Trifluorethyl-(3-acetylphenyl)carbamat [German] [ACD/IUPAC Name]
2,2,2-Trifluoroethyl (3-acetylphenyl)carbamate [ACD/IUPAC Name]
2,2,2-trifluoroethyl N-(3-acetylphenyl)carbamate
Carbamic acid, N-(3-acetylphenyl)-, 2,2,2-trifluoroethyl ester [ACD/Index Name]
MFCD15209708 [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: 276.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.5±3.0 kJ/mol
Flash Point: 120.9±27.3 °C
Index of Refraction: 1.506
Molar Refractivity: 57.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.53
ACD/KOC (pH 5.5): 439.15
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.53
ACD/KOC (pH 7.4): 439.15
Polar Surface Area: 55 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 193.3±3.0 cm3

Click to predict properties on the Chemicalize site


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