ChemSpider 2D Image | 6-Bromo-5-nitroquinoxaline | C8H4BrN3O2

6-Bromo-5-nitroquinoxaline

  • Molecular FormulaC8H4BrN3O2
  • Average mass254.040 Da
  • Monoisotopic mass252.948685 Da
  • ChemSpider ID29362995

More details:

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

1039365-28-0 [RN]
6-Brom-5-nitrochinoxalin [German] [ACD/IUPAC Name]
6-Bromo-5-nitroquinoxaline [ACD/IUPAC Name]
6-Bromo-5-nitroquinoxaline [French] [ACD/IUPAC Name]
Quinoxaline, 6-bromo-5-nitro- [ACD/Index Name]
MFCD25542198

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

Density: 1.8±0.1 g/cm3
Boiling Point: 344.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.6±3.0 kJ/mol
Flash Point: 162.4±26.5 °C
Index of Refraction: 1.720
Molar Refractivity: 54.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.30
ACD/KOC (pH 5.5): 300.32
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.30
ACD/KOC (pH 7.4): 300.32
Polar Surface Area: 72 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 74.4±3.0 dyne/cm
Molar Volume: 138.0±3.0 cm3

Click to predict properties on the Chemicalize site


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