ChemSpider 2D Image | 2-Methyl-3-[(2-methyl-2-propanyl)sulfanyl]-6-(methylsulfanyl)pyridine | C11H17NS2

2-Methyl-3-[(2-methyl-2-propanyl)sulfanyl]-6-(methylsulfanyl)pyridine

  • Molecular FormulaC11H17NS2
  • Average mass227.389 Da
  • Monoisotopic mass227.080246 Da
  • ChemSpider ID35482919

More details:

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

2-Methyl-3-[(2-methyl-2-propanyl)sulfanyl]-6-(methylsulfanyl)pyridin [German] [ACD/IUPAC Name]
2-Methyl-3-[(2-methyl-2-propanyl)sulfanyl]-6-(methylsulfanyl)pyridine [ACD/IUPAC Name]
2-Méthyl-3-[(2-méthyl-2-propanyl)sulfanyl]-6-(méthylsulfanyl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 3-[(1,1-dimethylethyl)thio]-2-methyl-6-(methylthio)- [ACD/Index Name]
1355195-05-9 [RN]
3-tert-butylsulfanyl-2-methyl-6-methylsulfanylpyridine
3-tert-Butylsulfanyl-2-methyl-6-methylsulfanyl-pyridine
MFCD21088814

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 311.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.1±3.0 kJ/mol
    Flash Point: 142.3±27.9 °C
    Index of Refraction: 1.567
    Molar Refractivity: 68.4±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.44
    ACD/LogD (pH 5.5): 4.54
    ACD/BCF (pH 5.5): 1665.33
    ACD/KOC (pH 5.5): 7029.52
    ACD/LogD (pH 7.4): 4.54
    ACD/BCF (pH 7.4): 1673.63
    ACD/KOC (pH 7.4): 7064.57
    Polar Surface Area: 63 Å2
    Polarizability: 27.1±0.5 10-24cm3
    Surface Tension: 43.4±5.0 dyne/cm
    Molar Volume: 209.2±5.0 cm3

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