ChemSpider 2D Image | 4,4'-di-(Methylthio)-2,2'-bipyridine | C12H12N2S2

4,4'-di-(Methylthio)-2,2'-bipyridine

  • Molecular FormulaC12H12N2S2
  • Average mass248.367 Da
  • Monoisotopic mass248.044189 Da
  • ChemSpider ID27472306

More details:

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

101028-38-0 [RN]
2,2'-Bipyridine, 4,4'-bis(methylthio)- [ACD/Index Name]
4,4'-Bis(methylsulfanyl)-2,2'-bipyridin [German] [ACD/IUPAC Name]
4,4'-Bis(methylsulfanyl)-2,2'-bipyridine [ACD/IUPAC Name]
4,4'-Bis(méthylsulfanyl)-2,2'-bipyridine [French] [ACD/IUPAC Name]
4,4'-di-(Methylthio)-2,2'-bipyridine
2,2'-Bipyridine,4,4'-bis(methylthio)-
4-(METHYLSULFANYL)-2-[4-(METHYLSULFANYL)PYRIDIN-2-YL]PYRIDINE
4,4/'-DI(METHYLTHIO)-2,2/'-BIPYRIDINE
4,4'-Bis(methylthio)-2,2'-bipyridine
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 421.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 65.0±3.0 kJ/mol
    Flash Point: 208.9±28.7 °C
    Index of Refraction: 1.659
    Molar Refractivity: 72.3±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.26
    ACD/LogD (pH 5.5): 3.06
    ACD/BCF (pH 5.5): 113.39
    ACD/KOC (pH 5.5): 922.44
    ACD/LogD (pH 7.4): 3.22
    ACD/BCF (pH 7.4): 165.42
    ACD/KOC (pH 7.4): 1345.69
    Polar Surface Area: 76 Å2
    Polarizability: 28.7±0.5 10-24cm3
    Surface Tension: 61.7±5.0 dyne/cm
    Molar Volume: 196.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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