ChemSpider 2D Image | 2-(4-Biphenylyl)-N-{[1-(4-sec-butylbenzyl)-1H-benzimidazol-2-yl]methyl}acetamide | C33H33N3O

2-(4-Biphenylyl)-N-{[1-(4-sec-butylbenzyl)-1H-benzimidazol-2-yl]methyl}acetamide

  • Molecular FormulaC33H33N3O
  • Average mass487.635 Da
  • Monoisotopic mass487.262360 Da
  • ChemSpider ID23411165

More details:

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

[1,1'-Biphenyl]-4-acetamide, N-[[1-[[4-(1-methylpropyl)phenyl]methyl]-1H-benzimidazol-2-yl]methyl]- [ACD/Index Name]
2-(4-Biphenylyl)-N-{[1-(4-sec-butylbenzyl)-1H-benzimidazol-2-yl]methyl}acetamid [German] [ACD/IUPAC Name]
2-(4-Biphenylyl)-N-{[1-(4-sec-butylbenzyl)-1H-benzimidazol-2-yl]methyl}acetamide [ACD/IUPAC Name]
2-(4-Biphénylyl)-N-{[1-(4-sec-butylbenzyl)-1H-benzimidazol-2-yl]méthyl}acétamide [French] [ACD/IUPAC Name]
2-(Biphenyl-4-yl)-N-{[1-(4-sec-butylbenzyl)-1H-benzimidazol-2-yl]methyl}acetamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 740.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.0±3.0 kJ/mol
Flash Point: 401.6±32.9 °C
Index of Refraction: 1.616
Molar Refractivity: 152.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 8.01
ACD/LogD (pH 5.5): 6.46
ACD/BCF (pH 5.5): 46156.94
ACD/KOC (pH 5.5): 73411.75
ACD/LogD (pH 7.4): 6.51
ACD/BCF (pH 7.4): 51819.96
ACD/KOC (pH 7.4): 82418.68
Polar Surface Area: 47 Å2
Polarizability: 60.4±0.5 10-24cm3
Surface Tension: 43.2±7.0 dyne/cm
Molar Volume: 436.3±7.0 cm3

Click to predict properties on the Chemicalize site


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