ChemSpider 2D Image | N-(4-Ethylphenyl)-N-isopropyl-3,5-bis(trifluoromethyl)benzamide | C20H19F6NO

N-(4-Ethylphenyl)-N-isopropyl-3,5-bis(trifluoromethyl)benzamide

  • Molecular FormulaC20H19F6NO
  • Average mass403.361 Da
  • Monoisotopic mass403.137085 Da
  • ChemSpider ID67319367

More details:

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

Benzamide, N-(4-ethylphenyl)-N-(1-methylethyl)-3,5-bis(trifluoromethyl)- [ACD/Index Name]
N-(4-Ethylphenyl)-N-isopropyl-3,5-bis(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-(4-Ethylphenyl)-N-isopropyl-3,5-bis(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-(4-Éthylphényl)-N-isopropyl-3,5-bis(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 414.9±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: 204.7±28.7 °C
Index of Refraction: 1.501
Molar Refractivity: 94.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.62
ACD/LogD (pH 5.5): 6.24
ACD/BCF (pH 5.5): 32299.54
ACD/KOC (pH 5.5): 58785.01
ACD/LogD (pH 7.4): 6.24
ACD/BCF (pH 7.4): 32299.54
ACD/KOC (pH 7.4): 58785.01
Polar Surface Area: 20 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 31.5±3.0 dyne/cm
Molar Volume: 320.1±3.0 cm3

Click to predict properties on the Chemicalize site


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