ChemSpider 2D Image | 4-(1H-Tetrazol-1-yl)-N-[2-(1H-1,2,4-triazol-1-yl)benzyl]benzamide | C17H14N8O

4-(1H-Tetrazol-1-yl)-N-[2-(1H-1,2,4-triazol-1-yl)benzyl]benzamide

  • Molecular FormulaC17H14N8O
  • Average mass346.346 Da
  • Monoisotopic mass346.129059 Da
  • ChemSpider ID29634501

More details:

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

4-(1H-Tetrazol-1-yl)-N-[2-(1H-1,2,4-triazol-1-yl)benzyl]benzamid [German] [ACD/IUPAC Name]
4-(1H-Tetrazol-1-yl)-N-[2-(1H-1,2,4-triazol-1-yl)benzyl]benzamide [ACD/IUPAC Name]
4-(1H-Tétrazol-1-yl)-N-[2-(1H-1,2,4-triazol-1-yl)benzyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(1H-tetrazol-1-yl)-N-[[2-(1H-1,2,4-triazol-1-yl)phenyl]methyl]- [ACD/Index 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: 0.93
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 2.71
ACD/KOC (pH 5.5): 70.96
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 2.71
ACD/KOC (pH 7.4): 71.00
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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