ChemSpider 2D Image | 2-(4-Fluorophenyl)ethyl [3,5-bis(trifluoromethyl)phenyl]carbamate | C17H12F7NO2

2-(4-Fluorophenyl)ethyl [3,5-bis(trifluoromethyl)phenyl]carbamate

  • Molecular FormulaC17H12F7NO2
  • Average mass395.272 Da
  • Monoisotopic mass395.075623 Da
  • ChemSpider ID60336704

More details:

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

[3,5-Bis(trifluorométhyl)phényl]carbamate de 2-(4-fluorophényl)éthyle [French] [ACD/IUPAC Name]
2-(4-Fluorophenyl)ethyl [3,5-bis(trifluoromethyl)phenyl]carbamate [ACD/IUPAC Name]
2-(4-Fluorphenyl)ethyl-[3,5-bis(trifluormethyl)phenyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3,5-bis(trifluoromethyl)phenyl]-, 2-(4-fluorophenyl)ethyl ester [ACD/Index 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: 339.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 159.0±27.9 °C
Index of Refraction: 1.498
Molar Refractivity: 81.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.24
ACD/LogD (pH 5.5): 5.91
ACD/BCF (pH 5.5): 18285.66
ACD/KOC (pH 5.5): 39120.58
ACD/LogD (pH 7.4): 5.91
ACD/BCF (pH 7.4): 18285.54
ACD/KOC (pH 7.4): 39120.32
Polar Surface Area: 38 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 32.9±3.0 dyne/cm
Molar Volume: 277.3±3.0 cm3

Click to predict properties on the Chemicalize site


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