ChemSpider 2D Image | 4-Nitro-N-[4-(1H-tetrazol-1-yl)phenyl]benzamide | C14H10N6O3

4-Nitro-N-[4-(1H-tetrazol-1-yl)phenyl]benzamide

  • Molecular FormulaC14H10N6O3
  • Average mass310.268 Da
  • Monoisotopic mass310.081451 Da
  • ChemSpider ID21605604

More details:

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

4-Nitro-N-[4-(1H-tetrazol-1-yl)phenyl]benzamid [German] [ACD/IUPAC Name]
4-Nitro-N-[4-(1H-tetrazol-1-yl)phenyl]benzamide [ACD/IUPAC Name]
4-Nitro-N-[4-(1H-tétrazol-1-yl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-nitro-N-[4-(1H-tetrazol-1-yl)phenyl]- [ACD/Index Name]
4-nitro-N-[4-(1H-1,2,3,4-tetrazol-1-yl)phenyl]benzamide
4-nitro-N-[4-(tetrazol-1-yl)phenyl]benzamide

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: 1.735
Molar Refractivity: 82.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.06
ACD/KOC (pH 5.5): 141.04
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.06
ACD/KOC (pH 7.4): 141.02
Polar Surface Area: 119 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 71.2±7.0 dyne/cm
Molar Volume: 204.7±7.0 cm3

Click to predict properties on the Chemicalize site


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