ChemSpider 2D Image | 1-(4'-Butyl-4-biphenylyl)-N-(3,3,5-trimethylcyclohexyl)-1H-imidazole-5-carboxamide | C29H37N3O

1-(4'-Butyl-4-biphenylyl)-N-(3,3,5-trimethylcyclohexyl)-1H-imidazole-5-carboxamide

  • Molecular FormulaC29H37N3O
  • Average mass443.624 Da
  • Monoisotopic mass443.293671 Da
  • ChemSpider ID21517561

More details:

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

1-(4'-Butyl-4-biphenylyl)-N-(3,3,5-trimethylcyclohexyl)-1H-imidazol-5-carboxamid [German] [ACD/IUPAC Name]
1-(4'-Butyl-4-biphenylyl)-N-(3,3,5-trimethylcyclohexyl)-1H-imidazole-5-carboxamide [ACD/IUPAC Name]
1-(4'-Butyl-4-biphénylyl)-N-(3,3,5-triméthylcyclohexyl)-1H-imidazole-5-carboxamide [French] [ACD/IUPAC Name]
1H-Imidazole-5-carboxamide, 1-(4'-butyl[1,1'-biphenyl]-4-yl)-N-(3,3,5-trimethylcyclohexyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 634.0±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.7±3.0 kJ/mol
Flash Point: 337.3±29.6 °C
Index of Refraction: 1.591
Molar Refractivity: 136.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 8.02
ACD/LogD (pH 5.5): 6.97
ACD/BCF (pH 5.5): 116684.91
ACD/KOC (pH 5.5): 147377.53
ACD/LogD (pH 7.4): 6.97
ACD/BCF (pH 7.4): 116793.34
ACD/KOC (pH 7.4): 147514.48
Polar Surface Area: 47 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 40.3±7.0 dyne/cm
Molar Volume: 404.3±7.0 cm3

Click to predict properties on the Chemicalize site


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