ChemSpider 2D Image | 2,6-Dibromo-N-(2-bromophenyl)-N-(4-nitrobenzyl)-4-pyridinamine | C18H12Br3N3O2

2,6-Dibromo-N-(2-bromophenyl)-N-(4-nitrobenzyl)-4-pyridinamine

  • Molecular FormulaC18H12Br3N3O2
  • Average mass542.019 Da
  • Monoisotopic mass538.847961 Da
  • ChemSpider ID102762863

More details:

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

2,6-Dibrom-N-(2-bromphenyl)-N-(4-nitrobenzyl)-4-pyridinamin [German] [ACD/IUPAC Name]
2,6-Dibromo-N-(2-bromophenyl)-N-(4-nitrobenzyl)-4-pyridinamine [ACD/IUPAC Name]
2,6-Dibromo-N-(2-bromophényl)-N-(4-nitrobenzyl)-4-pyridinamine [French] [ACD/IUPAC Name]
4-Pyridinamine, 2,6-dibromo-N-(2-bromophenyl)-N-[(4-nitrophenyl)methyl]- [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: 631.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 335.7±31.5 °C
Index of Refraction: 1.709
Molar Refractivity: 112.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 6.67
ACD/LogD (pH 5.5): 6.16
ACD/BCF (pH 5.5): 28545.63
ACD/KOC (pH 5.5): 53809.60
ACD/LogD (pH 7.4): 6.16
ACD/BCF (pH 7.4): 28545.63
ACD/KOC (pH 7.4): 53809.60
Polar Surface Area: 62 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 64.5±3.0 dyne/cm
Molar Volume: 288.3±3.0 cm3

Click to predict properties on the Chemicalize site


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