ChemSpider 2D Image | 4-(2-Methyl-2-propanyl)-N-[2-(trifluoromethyl)benzyl]benzamide | C19H20F3NO

4-(2-Methyl-2-propanyl)-N-[2-(trifluoromethyl)benzyl]benzamide

  • Molecular FormulaC19H20F3NO
  • Average mass335.363 Da
  • Monoisotopic mass335.149689 Da
  • ChemSpider ID31095840

More details:

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

4-(2-Methyl-2-propanyl)-N-[2-(trifluormethyl)benzyl]benzamid [German] [ACD/IUPAC Name]
4-(2-Methyl-2-propanyl)-N-[2-(trifluoromethyl)benzyl]benzamide [ACD/IUPAC Name]
4-(2-Méthyl-2-propanyl)-N-[2-(trifluorométhyl)benzyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(1,1-dimethylethyl)-N-[[2-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
4-tert-Butyl-N-(2-trifluoromethyl-benzyl)-benzamide
4-tert-butyl-N-[2-(trifluoromethyl)benzyl]benzamide
4-TERT-BUTYL-N-{[2-(TRIFLUOROMETHYL)PHENYL]METHYL}BENZAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 430.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 214.0±28.7 °C
Index of Refraction: 1.516
Molar Refractivity: 87.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.21
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 5421.25
ACD/KOC (pH 5.5): 16385.53
ACD/LogD (pH 7.4): 5.22
ACD/BCF (pH 7.4): 5421.25
ACD/KOC (pH 7.4): 16385.53
Polar Surface Area: 29 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 33.2±3.0 dyne/cm
Molar Volume: 290.7±3.0 cm3

Click to predict properties on the Chemicalize site


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