ChemSpider 2D Image | 4-[1-(2,4-Dibromophenyl)-1H-tetrazol-5-yl]aniline | C13H9Br2N5

4-[1-(2,4-Dibromophenyl)-1H-tetrazol-5-yl]aniline

  • Molecular FormulaC13H9Br2N5
  • Average mass395.052 Da
  • Monoisotopic mass392.922455 Da
  • ChemSpider ID38602625

More details:

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

4-[1-(2,4-Dibromophenyl)-1H-tetrazol-5-yl]aniline [ACD/IUPAC Name]
4-[1-(2,4-Dibromophényl)-1H-tétrazol-5-yl]aniline [French] [ACD/IUPAC Name]
4-[1-(2,4-Dibromphenyl)-1H-tetrazol-5-yl]anilin [German] [ACD/IUPAC Name]
Benzenamine, 4-[1-(2,4-dibromophenyl)-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: 546.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 284.3±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: 4.33
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 200.91
ACD/KOC (pH 5.5): 1548.99
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 200.99
ACD/KOC (pH 7.4): 1549.57
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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