ChemSpider 2D Image | N-[2-Methyl-2-(3-methylphenyl)propyl]-2-(trifluoromethyl)benzamide | C19H20F3NO

N-[2-Methyl-2-(3-methylphenyl)propyl]-2-(trifluoromethyl)benzamide

  • Molecular FormulaC19H20F3NO
  • Average mass335.363 Da
  • Monoisotopic mass335.149689 Da
  • ChemSpider ID30197775

More details:

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

Benzamide, N-[2-methyl-2-(3-methylphenyl)propyl]-2-(trifluoromethyl)- [ACD/Index Name]
N-[2-Methyl-2-(3-methylphenyl)propyl]-2-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-[2-Methyl-2-(3-methylphenyl)propyl]-2-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-[2-Méthyl-2-(3-méthylphényl)propyl]-2-(trifluorométhyl)benzamide [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: 435.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 217.1±28.7 °C
Index of Refraction: 1.515
Molar Refractivity: 87.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 6963.86
ACD/KOC (pH 5.5): 19602.14
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 6963.86
ACD/KOC (pH 7.4): 19602.14
Polar Surface Area: 29 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 290.6±3.0 cm3

Click to predict properties on the Chemicalize site


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