ChemSpider 2D Image | 5-[(2-Methyl-2-propanyl)sulfanyl]-2-(phenylsulfanyl)pyridine | C15H17NS2

5-[(2-Methyl-2-propanyl)sulfanyl]-2-(phenylsulfanyl)pyridine

  • Molecular FormulaC15H17NS2
  • Average mass275.432 Da
  • Monoisotopic mass275.080231 Da
  • ChemSpider ID35483734

More details:

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

5-[(2-Methyl-2-propanyl)sulfanyl]-2-(phenylsulfanyl)pyridin [German] [ACD/IUPAC Name]
5-[(2-Methyl-2-propanyl)sulfanyl]-2-(phenylsulfanyl)pyridine [ACD/IUPAC Name]
5-[(2-Méthyl-2-propanyl)sulfanyl]-2-(phénylsulfanyl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 5-[(1,1-dimethylethyl)thio]-2-(phenylthio)- [ACD/Index Name]
1355219-08-7 [RN]
5-tert-butylsulfanyl-2-phenylsulfanylpyridine
5-tert-Butylsulfanyl-2-phenylsulfanyl-pyridine
MFCD21089634

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 419.3±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 64.7±3.0 kJ/mol
    Flash Point: 207.4±24.6 °C
    Index of Refraction: 1.626
    Molar Refractivity: 83.8±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.78
    ACD/LogD (pH 5.5): 5.30
    ACD/BCF (pH 5.5): 6268.68
    ACD/KOC (pH 5.5): 18177.23
    ACD/LogD (pH 7.4): 5.30
    ACD/BCF (pH 7.4): 6272.81
    ACD/KOC (pH 7.4): 18189.21
    Polar Surface Area: 63 Å2
    Polarizability: 33.2±0.5 10-24cm3
    Surface Tension: 50.9±5.0 dyne/cm
    Molar Volume: 236.8±5.0 cm3

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