ChemSpider 2D Image | 5-[(1E)-3,3-Dimethyl-1-triazen-1-yl]-1-methyl-1H-imidazole-4-carboxamide | C7H12N6O

5-[(1E)-3,3-Dimethyl-1-triazen-1-yl]-1-methyl-1H-imidazole-4-carboxamide

  • Molecular FormulaC7H12N6O
  • Average mass196.210 Da
  • Monoisotopic mass196.107254 Da
  • ChemSpider ID62815466

More details:

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

1H-Imidazole-4-carboxamide, 5-[(1E)-3,3-dimethyl-1-triazen-1-yl]-1-methyl- [ACD/Index Name]
5-[(1E)-3,3-Dimethyl-1-triazen-1-yl]-1-methyl-1H-imidazol-4-carboxamid [German] [ACD/IUPAC Name]
5-[(1E)-3,3-Dimethyl-1-triazen-1-yl]-1-methyl-1H-imidazole-4-carboxamide [ACD/IUPAC Name]
5-[(1E)-3,3-Diméthyl-1-triazén-1-yl]-1-méthyl-1H-imidazole-4-carboxamide [French] [ACD/IUPAC Name]
76283-04-0 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 424.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 210.5±31.5 °C
Index of Refraction: 1.635
Molar Refractivity: 51.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.24
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.20
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.43
Polar Surface Area: 89 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 144.0±7.0 cm3

Click to predict properties on the Chemicalize site


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