ChemSpider 2D Image | N-(1H-Indazol-5-yl)-2-(1H-tetrazol-1-yl)benzamide | C15H11N7O

N-(1H-Indazol-5-yl)-2-(1H-tetrazol-1-yl)benzamide

  • Molecular FormulaC15H11N7O
  • Average mass305.294 Da
  • Monoisotopic mass305.102509 Da
  • ChemSpider ID29837677

More details:

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

Benzamide, N-1H-indazol-5-yl-2-(1H-tetrazol-1-yl)- [ACD/Index Name]
N-(1H-Indazol-5-yl)-2-(1H-tetrazol-1-yl)benzamid [German] [ACD/IUPAC Name]
N-(1H-Indazol-5-yl)-2-(1H-tetrazol-1-yl)benzamide [ACD/IUPAC Name]
N-(1H-Indazol-5-yl)-2-(1H-tétrazol-1-yl)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.809
Molar Refractivity: 84.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 6.26
ACD/KOC (pH 5.5): 129.40
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 6.26
ACD/KOC (pH 7.4): 129.41
Polar Surface Area: 101 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 72.3±7.0 dyne/cm
Molar Volume: 196.4±7.0 cm3

Click to predict properties on the Chemicalize site


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