ChemSpider 2D Image | 2-Methyl-2-propanyl {1-amino-1-oxo-2-[3-(trifluoromethyl)phenyl]-2-propanyl}carbamate | C15H19F3N2O3

2-Methyl-2-propanyl {1-amino-1-oxo-2-[3-(trifluoromethyl)phenyl]-2-propanyl}carbamate

  • Molecular FormulaC15H19F3N2O3
  • Average mass332.318 Da
  • Monoisotopic mass332.134766 Da
  • ChemSpider ID30280998

More details:

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

{1-Amino-1-oxo-2-[3-(trifluorométhyl)phényl]-2-propanyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {1-amino-1-oxo-2-[3-(trifluoromethyl)phenyl]-2-propanyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-amino-1-oxo-2-[3-(trifluormethyl)phenyl]-2-propanyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-amino-1-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1245940-52-6 [RN]
tert-Butyl (1-amino-1-oxo-2-(3-(trifluoromethyl)phenyl)propan-2-yl)carbamate
TERT-BUTYL N-{1-CARBAMOYL-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYL}CARBAMATE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 425.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 211.2±28.7 °C
Index of Refraction: 1.485
Molar Refractivity: 77.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.31
ACD/KOC (pH 5.5): 752.81
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.28
ACD/KOC (pH 7.4): 752.53
Polar Surface Area: 81 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 268.8±3.0 cm3

Click to predict properties on the Chemicalize site


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