ChemSpider 2D Image | N-(4-Bromophenyl)-N-(2-pyridinylmethyl)-3-(1H-tetrazol-1-yl)benzamide | C20H15BrN6O

N-(4-Bromophenyl)-N-(2-pyridinylmethyl)-3-(1H-tetrazol-1-yl)benzamide

  • Molecular FormulaC20H15BrN6O
  • Average mass435.277 Da
  • Monoisotopic mass434.049072 Da
  • ChemSpider ID31632908

More details:

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

Benzamide, N-(4-bromophenyl)-N-(2-pyridinylmethyl)-3-(1H-tetrazol-1-yl)- [ACD/Index Name]
N-(4-Bromophenyl)-N-(2-pyridinylmethyl)-3-(1H-tetrazol-1-yl)benzamide [ACD/IUPAC Name]
N-(4-Bromophényl)-N-(2-pyridinylméthyl)-3-(1H-tétrazol-1-yl)benzamide [French] [ACD/IUPAC Name]
N-(4-Bromphenyl)-N-(2-pyridinylmethyl)-3-(1H-tetrazol-1-yl)benzamid [German] [ACD/IUPAC 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: 649.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 346.7±34.3 °C
Index of Refraction: 1.706
Molar Refractivity: 113.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.50
ACD/KOC (pH 5.5): 381.17
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.91
ACD/KOC (pH 7.4): 386.77
Polar Surface Area: 77 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 58.5±7.0 dyne/cm
Molar Volume: 290.6±7.0 cm3

Click to predict properties on the Chemicalize site


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