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

1-Phenyl-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC17H14N8O
  • Average mass346.346 Da
  • Monoisotopic mass346.129059 Da
  • ChemSpider ID29698912

More details:

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

1H-1,2,3-Triazole-4-carboxamide, 1-phenyl-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]- [ACD/Index Name]
1-Phenyl-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
1-Phenyl-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
1-Phényl-N-[(1-phényl-1H-tétrazol-5-yl)méthyl]-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]

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: 1.753
Molar Refractivity: 97.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.65
ACD/KOC (pH 5.5): 87.95
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.65
ACD/KOC (pH 7.4): 87.92
Polar Surface Area: 103 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 66.8±7.0 dyne/cm
Molar Volume: 239.3±7.0 cm3

Click to predict properties on the Chemicalize site


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