ChemSpider 2D Image | N-(4-Fluorophenyl)-N-(3-methyl-2-butanyl)-4-(trifluoromethyl)benzamide | C19H19F4NO

N-(4-Fluorophenyl)-N-(3-methyl-2-butanyl)-4-(trifluoromethyl)benzamide

  • Molecular FormulaC19H19F4NO
  • Average mass353.354 Da
  • Monoisotopic mass353.140289 Da
  • ChemSpider ID67252492

More details:

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

Benzamide, N-(1,2-dimethylpropyl)-N-(4-fluorophenyl)-4-(trifluoromethyl)- [ACD/Index Name]
N-(4-Fluorophenyl)-N-(3-methyl-2-butanyl)-4-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-(4-Fluorophényl)-N-(3-méthyl-2-butanyl)-4-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
N-(4-Fluorphenyl)-N-(3-methyl-2-butanyl)-4-(trifluormethyl)benzamid [German] [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: 414.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 204.6±28.7 °C
Index of Refraction: 1.523
Molar Refractivity: 89.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.38
ACD/LogD (pH 5.5): 5.17
ACD/BCF (pH 5.5): 4987.59
ACD/KOC (pH 5.5): 15436.29
ACD/LogD (pH 7.4): 5.17
ACD/BCF (pH 7.4): 4987.59
ACD/KOC (pH 7.4): 15436.29
Polar Surface Area: 20 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 291.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement