ChemSpider 2D Image | 1-(4-Chlorophenyl)-2-methyl-4-nitro-1H-imidazole-5-carbonitrile | C11H7ClN4O2

1-(4-Chlorophenyl)-2-methyl-4-nitro-1H-imidazole-5-carbonitrile

  • Molecular FormulaC11H7ClN4O2
  • Average mass262.652 Da
  • Monoisotopic mass262.025757 Da
  • ChemSpider ID21134278

More details:

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

1-(4-Chlorophenyl)-2-methyl-4-nitro-1H-imidazole-5-carbonitrile [ACD/IUPAC Name]
1-(4-Chlorophényl)-2-méthyl-4-nitro-1H-imidazole-5-carbonitrile [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-2-methyl-4-nitro-1H-imidazol-5-carbonitril [German] [ACD/IUPAC Name]
1H-Imidazole-5-carbonitrile, 1-(4-chlorophenyl)-2-methyl-4-nitro- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 504.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 259.1±32.9 °C
Index of Refraction: 1.674
Molar Refractivity: 67.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.68
ACD/KOC (pH 5.5): 202.17
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.68
ACD/KOC (pH 7.4): 202.17
Polar Surface Area: 87 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 59.8±7.0 dyne/cm
Molar Volume: 178.8±7.0 cm3

Click to predict properties on the Chemicalize site


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