ChemSpider 2D Image | 4-Bromo-3-[1-(4-bromophenyl)-1H-tetrazol-5-yl]aniline | C13H9Br2N5

4-Bromo-3-[1-(4-bromophenyl)-1H-tetrazol-5-yl]aniline

  • Molecular FormulaC13H9Br2N5
  • Average mass395.052 Da
  • Monoisotopic mass392.922455 Da
  • ChemSpider ID39607198

More details:

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

4-Brom-3-[1-(4-bromphenyl)-1H-tetrazol-5-yl]anilin [German] [ACD/IUPAC Name]
4-Bromo-3-[1-(4-bromophenyl)-1H-tetrazol-5-yl]aniline [ACD/IUPAC Name]
4-Bromo-3-[1-(4-bromophényl)-1H-tétrazol-5-yl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-bromo-3-[1-(4-bromophenyl)-1H-tetrazol-5-yl]- [ACD/Index 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: 547.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 284.9±32.9 °C
Index of Refraction: 1.776
Molar Refractivity: 85.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 130.40
ACD/KOC (pH 5.5): 1136.67
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 130.51
ACD/KOC (pH 7.4): 1137.58
Polar Surface Area: 70 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 66.1±7.0 dyne/cm
Molar Volume: 203.2±7.0 cm3

Click to predict properties on the Chemicalize site


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