ChemSpider 2D Image | 2,2,2-Trifluoroethyl (2-isopropylphenyl)carbamate | C12H14F3NO2

2,2,2-Trifluoroethyl (2-isopropylphenyl)carbamate

  • Molecular FormulaC12H14F3NO2
  • Average mass261.240 Da
  • Monoisotopic mass261.097656 Da
  • ChemSpider ID22370731

More details:

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

(2-Isopropylphényl)carbamate de 2,2,2-trifluoroéthyle [French] [ACD/IUPAC Name]
2,2,2-Trifluorethyl-(2-isopropylphenyl)carbamat [German] [ACD/IUPAC Name]
2,2,2-Trifluoroethyl (2-isopropylphenyl)carbamate [ACD/IUPAC Name]
Carbamic acid, N-[2-(1-methylethyl)phenyl]-, 2,2,2-trifluoroethyl ester [ACD/Index Name]
1087797-92-9 [RN]
2,2,2-trifluoroethyl 2-isopropylphenylcarbamate
2,2,2-trifluoroethyl N-[2-(propan-2-yl)phenyl]carbamate
MFCD11099783 [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: 244.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.1±3.0 kJ/mol
Flash Point: 101.4±27.3 °C
Index of Refraction: 1.493
Molar Refractivity: 61.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 297.67
ACD/KOC (pH 5.5): 2052.60
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 297.67
ACD/KOC (pH 7.4): 2052.63
Polar Surface Area: 38 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 211.8±3.0 cm3

Click to predict properties on the Chemicalize site


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