ChemSpider 2D Image | N-[3-(1H-Benzimidazol-2-yl)propyl]-4'-(trifluoromethyl)-2-biphenylcarboxamide | C24H20F3N3O

N-[3-(1H-Benzimidazol-2-yl)propyl]-4'-(trifluoromethyl)-2-biphenylcarboxamide

  • Molecular FormulaC24H20F3N3O
  • Average mass423.430 Da
  • Monoisotopic mass423.155853 Da
  • ChemSpider ID22388395

More details:

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

[1,1'-Biphenyl]-2-carboxamide, N-[3-(1H-benzimidazol-2-yl)propyl]-4'-(trifluoromethyl)- [ACD/Index Name]
N-[3-(1H-Benzimidazol-2-yl)propyl]-4'-(trifluormethyl)-2-biphenylcarboxamid [German] [ACD/IUPAC Name]
N-[3-(1H-Benzimidazol-2-yl)propyl]-4'-(trifluoromethyl)-2-biphenylcarboxamide [ACD/IUPAC Name]
N-[3-(1H-Benzimidazol-2-yl)propyl]-4'-(trifluorométhyl)-2-biphénylcarboxamide [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: 642.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.8±3.0 kJ/mol
Flash Point: 342.4±31.5 °C
Index of Refraction: 1.609
Molar Refractivity: 113.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.12
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 821.70
ACD/KOC (pH 5.5): 2897.26
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3042.83
ACD/KOC (pH 7.4): 10728.81
Polar Surface Area: 58 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 328.0±3.0 cm3

Click to predict properties on the Chemicalize site


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