ChemSpider 2D Image | 2,3-Bis[(1,2-oxazol-3-ylmethyl)sulfanyl]quinoxaline | C16H12N4O2S2

2,3-Bis[(1,2-oxazol-3-ylmethyl)sulfanyl]quinoxaline

  • Molecular FormulaC16H12N4O2S2
  • Average mass356.422 Da
  • Monoisotopic mass356.040161 Da
  • ChemSpider ID21681820

More details:

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

2,3-Bis[(1,2-oxazol-3-ylmethyl)sulfanyl]chinoxalin [German] [ACD/IUPAC Name]
2,3-Bis[(1,2-oxazol-3-ylmethyl)sulfanyl]quinoxaline [ACD/IUPAC Name]
2,3-Bis[(1,2-oxazol-3-ylméthyl)sulfanyl]quinoxaline [French] [ACD/IUPAC Name]
Quinoxaline, 2,3-bis[(3-isoxazolylmethyl)thio]- [ACD/Index Name]
2,3-bis({[(1,2-oxazol-3-yl)methyl]sulfanyl})quinoxaline
2,3-bis(isoxazol-3-ylmethylthio)quinoxaline
2,3-bis[(isoxazol-3-ylmethyl)thio]quinoxaline
3-[[3-(1,2-oxazol-3-ylmethylsulfanyl)quinoxalin-2-yl]sulfanylmethyl]-1,2-oxazole
MFCD09788295

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 587.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 84.5±3.0 kJ/mol
    Flash Point: 309.3±30.1 °C
    Index of Refraction: 1.724
    Molar Refractivity: 95.2±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.19
    ACD/LogD (pH 5.5): 3.58
    ACD/BCF (pH 5.5): 308.07
    ACD/KOC (pH 5.5): 2103.68
    ACD/LogD (pH 7.4): 3.58
    ACD/BCF (pH 7.4): 308.07
    ACD/KOC (pH 7.4): 2103.68
    Polar Surface Area: 128 Å2
    Polarizability: 37.7±0.5 10-24cm3
    Surface Tension: 86.7±5.0 dyne/cm
    Molar Volume: 239.9±5.0 cm3

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