ChemSpider 2D Image | 2,2,2-Trifluoroethyl (2-ethyl-6-methylphenyl)carbamate | C12H14F3NO2

2,2,2-Trifluoroethyl (2-ethyl-6-methylphenyl)carbamate

  • Molecular FormulaC12H14F3NO2
  • Average mass261.240 Da
  • Monoisotopic mass261.097656 Da
  • ChemSpider ID22370748

More details:

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

(2-Éthyl-6-méthylphényl)carbamate de 2,2,2-trifluoroéthyle [French] [ACD/IUPAC Name]
1087788-62-2 [RN]
2,2,2-Trifluorethyl-(2-ethyl-6-methylphenyl)carbamat [German] [ACD/IUPAC Name]
2,2,2-Trifluoroethyl (2-ethyl-6-methylphenyl)carbamate [ACD/IUPAC Name]
2,2,2-trifluoroethyl N-(2-ethyl-6-methylphenyl)carbamate
Carbamic acid, N-(2-ethyl-6-methylphenyl)-, 2,2,2-trifluoroethyl ester [ACD/Index Name]
2,2,2-trifluoroethyl 2-ethyl-6-methylphenylcarbamate
MFCD11099799 [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: 247.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.5±3.0 kJ/mol
Flash Point: 103.8±27.3 °C
Index of Refraction: 1.497
Molar Refractivity: 61.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 130.27
ACD/KOC (pH 5.5): 1136.05
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 130.28
ACD/KOC (pH 7.4): 1136.14
Polar Surface Area: 38 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 210.9±3.0 cm3

Click to predict properties on the Chemicalize site


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