ChemSpider 2D Image | 2,2'-Disulfanediylbis(6-methylaniline) | C14H16N2S2

2,2'-Disulfanediylbis(6-methylaniline)

  • Molecular FormulaC14H16N2S2
  • Average mass276.420 Da
  • Monoisotopic mass276.075500 Da
  • ChemSpider ID24799266

More details:

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

2,2'-Disulfandiylbis(6-methylanilin) [German] [ACD/IUPAC Name]
2,2'-Disulfanediylbis(6-methylaniline) [ACD/IUPAC Name]
2,2'-Disulfanediylbis(6-méthylaniline) [French] [ACD/IUPAC Name]
Benzenamine, 2,2'-dithiobis[6-methyl- [ACD/Index Name]
[86749-03-3] [RN]
{2-[(2-amino-3-methylphenyl)dithio]-6-methylphenyl}amine
2-(2-amino-3-methyl-phenyl)disulfanyl-6-methyl-aniline
2,2'-dithiobis(6-methylaniline)
2-[(2-amino-3-methylphenyl)disulfanyl]-6-methylaniline
6,6'-Disulfanediylbis(2-methylaniline)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 423.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.8±3.0 kJ/mol
    Flash Point: 209.8±28.7 °C
    Index of Refraction: 1.702
    Molar Refractivity: 84.0±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.97
    ACD/LogD (pH 5.5): 3.64
    ACD/BCF (pH 5.5): 342.23
    ACD/KOC (pH 5.5): 2265.37
    ACD/LogD (pH 7.4): 3.64
    ACD/BCF (pH 7.4): 343.69
    ACD/KOC (pH 7.4): 2275.02
    Polar Surface Area: 103 Å2
    Polarizability: 33.3±0.5 10-24cm3
    Surface Tension: 64.5±5.0 dyne/cm
    Molar Volume: 216.9±5.0 cm3

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