ChemSpider 2D Image | 2,2,2-Trifluoroethyl (2-fluoro-5-methylphenyl)carbamate | C10H9F4NO2

2,2,2-Trifluoroethyl (2-fluoro-5-methylphenyl)carbamate

  • Molecular FormulaC10H9F4NO2
  • Average mass251.178 Da
  • Monoisotopic mass251.056946 Da
  • ChemSpider ID22370722

More details:

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

(2-Fluoro-5-méthylphényl)carbamate de 2,2,2-trifluoroéthyle [French] [ACD/IUPAC Name]
1087797-87-2 [RN]
2,2,2-Trifluorethyl-(2-fluor-5-methylphenyl)carbamat [German] [ACD/IUPAC Name]
2,2,2-Trifluoroethyl (2-fluoro-5-methylphenyl)carbamate [ACD/IUPAC Name]
2,2,2-trifluoroethyl N-(2-fluoro-5-methylphenyl)carbamate
Carbamic acid, N-(2-fluoro-5-methylphenyl)-, 2,2,2-trifluoroethyl ester [ACD/Index Name]
2,2,2-trifluoroethyl 2-fluoro-5-methylphenylcarbamate
MFCD11099773 [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: 210.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.6±3.0 kJ/mol
Flash Point: 80.9±27.3 °C
Index of Refraction: 1.484
Molar Refractivity: 52.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 75.58
ACD/KOC (pH 5.5): 769.47
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 75.58
ACD/KOC (pH 7.4): 769.43
Polar Surface Area: 38 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 182.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement