ChemSpider 2D Image | 6-bromo-3-chloroquinoxalin-2-amine | C8H5BrClN3

6-bromo-3-chloroquinoxalin-2-amine

  • Molecular FormulaC8H5BrClN3
  • Average mass258.502 Da
  • Monoisotopic mass256.935516 Da
  • ChemSpider ID24609300

More details:

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

1083181-47-8 [RN]
2-Quinoxalinamine, 6-bromo-3-chloro-
6-bromo-3-chloroquinoxalin-2-amine
MFCD11559056

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

Density: 1.8±0.1 g/cm3
Boiling Point: 345.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 163.0±26.5 °C
Index of Refraction: 1.748
Molar Refractivity: 57.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 92.02
ACD/KOC (pH 5.5): 885.84
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 92.03
ACD/KOC (pH 7.4): 885.90
Polar Surface Area: 52 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 73.8±3.0 dyne/cm
Molar Volume: 140.4±3.0 cm3

Click to predict properties on the Chemicalize site


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