ChemSpider 2D Image | 2,3-Bis{[(1-methyl-1H-imidazol-2-yl)sulfanyl]methyl}quinoxaline | C18H18N6S2

2,3-Bis{[(1-methyl-1H-imidazol-2-yl)sulfanyl]methyl}quinoxaline

  • Molecular FormulaC18H18N6S2
  • Average mass382.506 Da
  • Monoisotopic mass382.103424 Da
  • ChemSpider ID21126994

More details:

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

2,3-Bis{[(1-methyl-1H-imidazol-2-yl)sulfanyl]methyl}chinoxalin [German] [ACD/IUPAC Name]
2,3-Bis{[(1-methyl-1H-imidazol-2-yl)sulfanyl]methyl}quinoxaline [ACD/IUPAC Name]
2,3-Bis{[(1-méthyl-1H-imidazol-2-yl)sulfanyl]méthyl}quinoxaline [French] [ACD/IUPAC Name]
Quinoxaline, 2,3-bis[[(1-methyl-1H-imidazol-2-yl)thio]methyl]- [ACD/Index Name]
880517-82-8 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 613.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 325.1±34.3 °C
Index of Refraction: 1.735
Molar Refractivity: 110.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 80.50
ACD/KOC (pH 5.5): 702.97
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 128.77
ACD/KOC (pH 7.4): 1124.52
Polar Surface Area: 112 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 58.0±7.0 dyne/cm
Molar Volume: 275.9±7.0 cm3

Click to predict properties on the Chemicalize site


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