ChemSpider 2D Image | 2,3-Di(3-thienyl)quinoxaline | C16H10N2S2

2,3-Di(3-thienyl)quinoxaline

  • Molecular FormulaC16H10N2S2
  • Average mass294.394 Da
  • Monoisotopic mass294.028534 Da
  • ChemSpider ID30658362

More details:

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

2,3-Di(3-thienyl)chinoxalin [German] [ACD/IUPAC Name]
2,3-Di(3-thienyl)quinoxaline [ACD/IUPAC Name]
2,3-Di(3-thiényl)quinoxaline [French] [ACD/IUPAC Name]
Quinoxaline, 2,3-di-3-thienyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 369.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 160.1±16.9 °C
Index of Refraction: 1.715
Molar Refractivity: 86.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1320.45
ACD/KOC (pH 5.5): 5962.24
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1320.47
ACD/KOC (pH 7.4): 5962.35
Polar Surface Area: 82 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 219.5±3.0 cm3

Click to predict properties on the Chemicalize site


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