ChemSpider 2D Image | 4-Methyl-1-(2-thienyl)[1,2,4]triazolo[4,3-a]quinoxaline | C14H10N4S

4-Methyl-1-(2-thienyl)[1,2,4]triazolo[4,3-a]quinoxaline

  • Molecular FormulaC14H10N4S
  • Average mass266.321 Da
  • Monoisotopic mass266.062622 Da
  • ChemSpider ID28484393

More details:

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

[1,2,4]Triazolo[4,3-a]quinoxaline, 4-methyl-1-(2-thienyl)- [ACD/Index Name]
4-Methyl-1-(2-thienyl)[1,2,4]triazolo[4,3-a]chinoxalin [German] [ACD/IUPAC Name]
4-Methyl-1-(2-thienyl)[1,2,4]triazolo[4,3-a]quinoxaline [ACD/IUPAC Name]
4-Méthyl-1-(2-thiényl)[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: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.794
Molar Refractivity: 77.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 121.34
ACD/KOC (pH 5.5): 1079.81
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 121.35
ACD/KOC (pH 7.4): 1079.84
Polar Surface Area: 71 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 61.5±7.0 dyne/cm
Molar Volume: 182.5±7.0 cm3

Click to predict properties on the Chemicalize site


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