ChemSpider 2D Image | 8-Bromo-1-(2-chlorophenyl)-4-methyl[1,2,4]triazolo[4,3-a]quinoxaline | C16H10BrClN4

8-Bromo-1-(2-chlorophenyl)-4-methyl[1,2,4]triazolo[4,3-a]quinoxaline

  • Molecular FormulaC16H10BrClN4
  • Average mass373.634 Da
  • Monoisotopic mass371.977722 Da
  • ChemSpider ID129131815

More details:

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

[1,2,4]Triazolo[4,3-a]quinoxaline, 8-bromo-1-(2-chlorophenyl)-4-methyl- [ACD/Index Name]
8-Brom-1-(2-chlorphenyl)-4-methyl[1,2,4]triazolo[4,3-a]chinoxalin [German] [ACD/IUPAC Name]
8-Bromo-1-(2-chlorophenyl)-4-methyl[1,2,4]triazolo[4,3-a]quinoxaline [ACD/IUPAC Name]
8-Bromo-1-(2-chlorophényl)-4-méthyl[1,2,4]triazolo[4,3-a]quinoxaline [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.758
Molar Refractivity: 91.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 615.97
ACD/KOC (pH 5.5): 3454.36
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 615.97
ACD/KOC (pH 7.4): 3454.36
Polar Surface Area: 43 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 57.4±7.0 dyne/cm
Molar Volume: 222.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement