ChemSpider 2D Image | N,1-Bis(3-bromophenyl)-1H-tetrazol-5-amine | C13H9Br2N5

N,1-Bis(3-bromophenyl)-1H-tetrazol-5-amine

  • Molecular FormulaC13H9Br2N5
  • Average mass395.052 Da
  • Monoisotopic mass392.922455 Da
  • ChemSpider ID59749284

More details:

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

1H-Tetrazol-5-amine, N,1-bis(3-bromophenyl)- [ACD/Index Name]
N,1-Bis(3-bromophenyl)-1H-tetrazol-5-amine [ACD/IUPAC Name]
N,1-Bis(3-bromophényl)-1H-tétrazol-5-amine [French] [ACD/IUPAC Name]
N,1-Bis(3-bromphenyl)-1H-tetrazol-5-amin [German] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 506.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 259.8±32.9 °C
Index of Refraction: 1.751
Molar Refractivity: 86.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1472.30
ACD/KOC (pH 5.5): 6445.23
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1472.45
ACD/KOC (pH 7.4): 6445.86
Polar Surface Area: 56 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 61.9±7.0 dyne/cm
Molar Volume: 211.2±7.0 cm3

Click to predict properties on the Chemicalize site


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