ChemSpider 2D Image | N-Benzyl-N-sec-butyl-3,5-bis(trifluoromethyl)benzamide | C20H19F6NO

N-Benzyl-N-sec-butyl-3,5-bis(trifluoromethyl)benzamide

  • Molecular FormulaC20H19F6NO
  • Average mass403.361 Da
  • Monoisotopic mass403.137085 Da
  • ChemSpider ID67255431

More details:

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

Benzamide, N-(1-methylpropyl)-N-(phenylmethyl)-3,5-bis(trifluoromethyl)- [ACD/Index Name]
N-Benzyl-N-sec-butyl-3,5-bis(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-Benzyl-N-sec-butyl-3,5-bis(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-Benzyl-N-sec-butyl-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: 427.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 212.1±28.7 °C
Index of Refraction: 1.488
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.01
ACD/LogD (pH 5.5): 5.92
ACD/BCF (pH 5.5): 18452.70
ACD/KOC (pH 5.5): 39376.08
ACD/LogD (pH 7.4): 5.92
ACD/BCF (pH 7.4): 18452.70
ACD/KOC (pH 7.4): 39376.08
Polar Surface Area: 20 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 31.1±3.0 dyne/cm
Molar Volume: 322.3±3.0 cm3

Click to predict properties on the Chemicalize site


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