ChemSpider 2D Image | 4-Chloro-2-cyano-N,N-dimethyl-5-(4-methylphenyl)(~14~C_3_)-1H-imidazole-1-sulfonamide | C1014C3H13ClN4O2S

4-Chloro-2-cyano-N,N-dimethyl-5-(4-methylphenyl)(14C3)-1H-imidazole-1-sulfonamide

  • Molecular FormulaC1014C3H13ClN4O2S
  • Average mass330.763 Da
  • Monoisotopic mass330.054504 Da
  • ChemSpider ID71048168

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Imidazole-2,4,5-14C3-1-sulfonamide, 4-chloro-2-cyano-N,N-dimethyl-5-(4-methylphenyl)- [ACD/Index Name]
4-Chlor-2-cyan-N,N-dimethyl-5-(4-methylphenyl)(14C3)-1H-imidazol-1-sulfonamid [German] [ACD/IUPAC Name]
4-Chloro-2-cyano-N,N-dimethyl-5-(4-methylphenyl)(14C3)-1H-imidazole-1-sulfonamide [ACD/IUPAC Name]
4-Chloro-2-cyano-N,N-diméthyl-5-(4-méthylphényl)(14C3)-1H-imidazole-1-sulfonamide [French] [ACD/IUPAC Name]
compound 0003976

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.634
Molar Refractivity: 84.0±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 235.0±7.0 cm3

Click to predict properties on the Chemicalize site


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