ChemSpider 2D Image | 4-Bromo-2,3-dinitroaniline | C6H4BrN3O4

4-Bromo-2,3-dinitroaniline

  • Molecular FormulaC6H4BrN3O4
  • Average mass262.018 Da
  • Monoisotopic mass260.938507 Da
  • ChemSpider ID62088776

More details:

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

4-Brom-2,3-dinitroanilin [German] [ACD/IUPAC Name]
4-Bromo-2,3-dinitroaniline [ACD/IUPAC Name]
4-Bromo-2,3-dinitroaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-bromo-2,3-dinitro- [ACD/Index Name]
2091730-63-9 [RN]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 390.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 189.9±26.5 °C
Index of Refraction: 1.707
Molar Refractivity: 51.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 61.29
ACD/KOC (pH 5.5): 662.29
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 61.29
ACD/KOC (pH 7.4): 662.29
Polar Surface Area: 118 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 80.9±3.0 dyne/cm
Molar Volume: 131.6±3.0 cm3

Click to predict properties on the Chemicalize site


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