ChemSpider 2D Image | 1-(4-Biphenylyl)-5-methyl-N-(1H-tetrazol-5-yl)-1H-1,2,3-triazole-4-carboxamide | C17H14N8O

1-(4-Biphenylyl)-5-methyl-N-(1H-tetrazol-5-yl)-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC17H14N8O
  • Average mass346.346 Da
  • Monoisotopic mass346.129059 Da
  • ChemSpider ID30366343

More details:

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

1-(4-Biphenylyl)-5-methyl-N-(1H-tetrazol-5-yl)-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
1-(4-Biphenylyl)-5-methyl-N-(1H-tetrazol-5-yl)-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
1-(4-Biphénylyl)-5-méthyl-N-(1H-tétrazol-5-yl)-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
1H-1,2,3-Triazole-4-carboxamide, 1-[1,1'-biphenyl]-4-yl-5-methyl-N-1H-tetrazol-5-yl- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.772
Molar Refractivity: 96.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.12
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.64
Polar Surface Area: 114 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 66.0±7.0 dyne/cm
Molar Volume: 232.3±7.0 cm3

Click to predict properties on the Chemicalize site


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