ChemSpider 2D Image | 2-Methyl-2-propanyl ethyl[2-({[3-(trifluoromethyl)cyclohexyl]carbonyl}amino)benzyl]carbamate | C22H31F3N2O3

2-Methyl-2-propanyl ethyl[2-({[3-(trifluoromethyl)cyclohexyl]carbonyl}amino)benzyl]carbamate

  • Molecular FormulaC22H31F3N2O3
  • Average mass428.488 Da
  • Monoisotopic mass428.228668 Da
  • ChemSpider ID31675147

More details:

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

2-Methyl-2-propanyl ethyl[2-({[3-(trifluoromethyl)cyclohexyl]carbonyl}amino)benzyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-ethyl[2-({[3-(trifluormethyl)cyclohexyl]carbonyl}amino)benzyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-ethyl-N-[[2-[[[3-(trifluoromethyl)cyclohexyl]carbonyl]amino]phenyl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
Éthyl[2-({[3-(trifluorométhyl)cyclohexyl]carbonyl}amino)benzyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 524.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 270.7±30.1 °C
Index of Refraction: 1.516
Molar Refractivity: 109.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2889.51
ACD/KOC (pH 5.5): 10443.65
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2889.53
ACD/KOC (pH 7.4): 10443.72
Polar Surface Area: 59 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 360.8±3.0 cm3

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