ChemSpider 2D Image | 5-Methyl-1-phenyl-1H-1,2,3-triazole-4-carboxamide | C10H10N4O

5-Methyl-1-phenyl-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC10H10N4O
  • Average mass202.213 Da
  • Monoisotopic mass202.085464 Da
  • ChemSpider ID25931044

More details:

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

1H-1,2,3-Triazole-4-carboxamide, 5-methyl-1-phenyl- [ACD/Index Name]
5-Methyl-1-phenyl-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Methyl-1-phenyl-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
5-Méthyl-1-phényl-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
[861378-09-8] [RN]
5-methyl-1-phenyl-1,2,3-triazole-4-carboxamide
5-Methyl-1-phenyl-1H-[1,2,3]triazole-4-carboxylic acid amide
5-methyl-1-phenyltriazole-4-carboxamide
861378-09-8 [RN]
AGN-PC-084Q9T
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 423.2±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 209.8±29.3 °C
Index of Refraction: 1.672
Molar Refractivity: 56.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.95
ACD/KOC (pH 5.5): 56.23
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.95
ACD/KOC (pH 7.4): 56.23
Polar Surface Area: 74 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 55.8±7.0 dyne/cm
Molar Volume: 150.0±7.0 cm3

Click to predict properties on the Chemicalize site


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