ChemSpider 2D Image | 1-(5-Chloro-2-methylphenyl)-5-(3-chlorophenyl)-2-(3-methylphenyl)-1H-imidazole-4-carboxylic acid | C24H18Cl2N2O2

1-(5-Chloro-2-methylphenyl)-5-(3-chlorophenyl)-2-(3-methylphenyl)-1H-imidazole-4-carboxylic acid

  • Molecular FormulaC24H18Cl2N2O2
  • Average mass437.318 Da
  • Monoisotopic mass436.074524 Da
  • ChemSpider ID34258234

More details:

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

1-(5-Chlor-2-methylphenyl)-5-(3-chlorphenyl)-2-(3-methylphenyl)-1H-imidazol-4-carbonsäure [German] [ACD/IUPAC Name]
1-(5-Chloro-2-methylphenyl)-5-(3-chlorophenyl)-2-(3-methylphenyl)-1H-imidazole-4-carboxylic acid [ACD/IUPAC Name]
1H-Imidazole-4-carboxylic acid, 1-(5-chloro-2-methylphenyl)-5-(3-chlorophenyl)-2-(3-methylphenyl)- [ACD/Index Name]
Acide 1-(5-chloro-2-méthylphényl)-5-(3-chlorophényl)-2-(3-méthylphényl)-1H-imidazole-4-carboxylique [French] [ACD/IUPAC Name]
2V8

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

Density: 1.3±0.1 g/cm3
Boiling Point: 652.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.1±3.0 kJ/mol
Flash Point: 348.6±34.3 °C
Index of Refraction: 1.647
Molar Refractivity: 120.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.28
ACD/LogD (pH 5.5): 5.27
ACD/BCF (pH 5.5): 2172.49
ACD/KOC (pH 5.5): 2570.80
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 130.90
ACD/KOC (pH 7.4): 154.90
Polar Surface Area: 55 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 47.3±7.0 dyne/cm
Molar Volume: 331.6±7.0 cm3

Click to predict properties on the Chemicalize site


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