ChemSpider 2D Image | MFCD08278460 | C19H11Cl2N5

MFCD08278460

  • Molecular FormulaC19H11Cl2N5
  • Average mass380.230 Da
  • Monoisotopic mass379.039154 Da
  • ChemSpider ID21495131

More details:

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

[1,2,4]Triazolo[4,3-a]quinoxaline, 4-chloro-1-(2-chloro-8-methyl-3-quinolinyl)- [ACD/Index Name]
4-Chlor-1-(2-chlor-8-methyl-3-chinolinyl)[1,2,4]triazolo[4,3-a]chinoxalin [German] [ACD/IUPAC Name]
4-Chloro-1-(2-chloro-8-méthyl-3-quinoléinyl)[1,2,4]triazolo[4,3-a]quinoxaline [French] [ACD/IUPAC Name]
4-Chloro-1-(2-chloro-8-methyl-3-quinolinyl)[1,2,4]triazolo[4,3-a]quinoxaline [ACD/IUPAC Name]
MFCD08278460
4-CHLORO-1-(2-CHLORO-8-METHYLQUINOLIN-3-YL)-[1,2,4]TRIAZOLO[4,3-A]QUINOXALINE

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.785
Molar Refractivity: 102.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 738.93
ACD/KOC (pH 5.5): 3935.03
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 738.93
ACD/KOC (pH 7.4): 3935.03
Polar Surface Area: 56 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 60.2±7.0 dyne/cm
Molar Volume: 243.2±7.0 cm3

Click to predict properties on the Chemicalize site


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