ChemSpider 2D Image | 3-{[5-(4-Bromophenyl)-2H-tetrazol-2-yl]methyl}-N-phenylbenzamide | C21H16BrN5O

3-{[5-(4-Bromophenyl)-2H-tetrazol-2-yl]methyl}-N-phenylbenzamide

  • Molecular FormulaC21H16BrN5O
  • Average mass434.289 Da
  • Monoisotopic mass433.053802 Da
  • ChemSpider ID33496537

More details:

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

3-{[5-(4-Bromophenyl)-2H-tetrazol-2-yl]methyl}-N-phenylbenzamide [ACD/IUPAC Name]
3-{[5-(4-Bromophényl)-2H-tétrazol-2-yl]méthyl}-N-phénylbenzamide [French] [ACD/IUPAC Name]
3-{[5-(4-Bromphenyl)-2H-tetrazol-2-yl]methyl}-N-phenylbenzamid [German] [ACD/IUPAC Name]
Benzamide, 3-[[5-(4-bromophenyl)-2H-tetrazol-2-yl]methyl]-N-phenyl- [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: 1.695
Molar Refractivity: 113.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1155.47
ACD/KOC (pH 5.5): 5419.03
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1155.49
ACD/KOC (pH 7.4): 5419.10
Polar Surface Area: 73 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 55.7±7.0 dyne/cm
Molar Volume: 295.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement