ChemSpider 2D Image | N,N-Dibenzyl-2,6-bis(trifluoromethyl)benzamide | C23H17F6NO

N,N-Dibenzyl-2,6-bis(trifluoromethyl)benzamide

  • Molecular FormulaC23H17F6NO
  • Average mass437.378 Da
  • Monoisotopic mass437.121429 Da
  • ChemSpider ID75865934

More details:

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

Benzamide, N,N-bis(phenylmethyl)-2,6-bis(trifluoromethyl)- [ACD/Index Name]
N,N-Dibenzyl-2,6-bis(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N,N-Dibenzyl-2,6-bis(trifluoromethyl)benzamide [ACD/IUPAC Name]
N,N-Dibenzyl-2,6-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: 504.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 259.2±30.1 °C
Index of Refraction: 1.534
Molar Refractivity: 103.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.16
ACD/LogD (pH 5.5): 5.84
ACD/BCF (pH 5.5): 16085.42
ACD/KOC (pH 5.5): 35690.43
ACD/LogD (pH 7.4): 5.84
ACD/BCF (pH 7.4): 16085.42
ACD/KOC (pH 7.4): 35690.43
Polar Surface Area: 20 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 333.1±3.0 cm3

Click to predict properties on the Chemicalize site


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