ChemSpider 2D Image | N-(2-Biphenylyl)-2-[3,5-bis(trifluoromethyl)phenyl]-N-methylacetamide | C23H17F6NO

N-(2-Biphenylyl)-2-[3,5-bis(trifluoromethyl)phenyl]-N-methylacetamide

  • Molecular FormulaC23H17F6NO
  • Average mass437.378 Da
  • Monoisotopic mass437.121429 Da
  • ChemSpider ID13291979

More details:

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

Benzeneacetamide, N-[1,1'-biphenyl]-2-yl-N-methyl-3,5-bis(trifluoromethyl)- [ACD/Index Name]
N-(2-Biphenylyl)-2-[3,5-bis(trifluormethyl)phenyl]-N-methylacetamid [German] [ACD/IUPAC Name]
N-(2-Biphenylyl)-2-[3,5-bis(trifluoromethyl)phenyl]-N-methylacetamide [ACD/IUPAC Name]
N-(2-Biphénylyl)-2-[3,5-bis(trifluorométhyl)phényl]-N-méthylacétamide [French] [ACD/IUPAC Name]
N-(biphenyl-2-yl)-2-[3,5-bis(trifluoromethyl)phenyl]-N-methylacetamide
CHEMBL381744
N-biphenyl-2-yl-2-(3,5-bis-trifluoromethyl-phenyl)-N-methyl-acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 469.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.8±28.7 °C
Index of Refraction: 1.537
Molar Refractivity: 104.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 5.95
ACD/BCF (pH 5.5): 19750.47
ACD/KOC (pH 5.5): 41338.98
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 19750.65
ACD/KOC (pH 7.4): 41339.34
Polar Surface Area: 20 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 334.1±3.0 cm3

Click to predict properties on the Chemicalize site


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