ChemSpider 2D Image | N-(2-Methyl-2-propanyl)-5-[(2-methyl-2-propanyl)sulfanyl]-2-pyridinamine | C13H22N2S

N-(2-Methyl-2-propanyl)-5-[(2-methyl-2-propanyl)sulfanyl]-2-pyridinamine

  • Molecular FormulaC13H22N2S
  • Average mass238.392 Da
  • Monoisotopic mass238.150375 Da
  • ChemSpider ID35484159

More details:

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

2-Pyridinamine, N-(1,1-dimethylethyl)-5-[(1,1-dimethylethyl)thio]- [ACD/Index Name]
N-(2-Methyl-2-propanyl)-5-[(2-methyl-2-propanyl)sulfanyl]-2-pyridinamin [German] [ACD/IUPAC Name]
N-(2-Methyl-2-propanyl)-5-[(2-methyl-2-propanyl)sulfanyl]-2-pyridinamine [ACD/IUPAC Name]
N-(2-Méthyl-2-propanyl)-5-[(2-méthyl-2-propanyl)sulfanyl]-2-pyridinamine [French] [ACD/IUPAC Name]
1355178-66-3 [RN]
MFCD21090078
N-(tert-Butyl)-5-(tert-butylthio)pyridin-2-amine
N-tert-butyl-5-tert-butylsulfanylpyridin-2-amine
tert-Butyl-(5-tert-butylsulfanyl-pyridin-2-yl)-amine

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 345.1±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.9±3.0 kJ/mol
    Flash Point: 162.5±23.7 °C
    Index of Refraction: 1.532
    Molar Refractivity: 73.3±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.47
    ACD/LogD (pH 5.5): 3.69
    ACD/BCF (pH 5.5): 255.47
    ACD/KOC (pH 5.5): 1165.18
    ACD/LogD (pH 7.4): 4.37
    ACD/BCF (pH 7.4): 1212.87
    ACD/KOC (pH 7.4): 5531.84
    Polar Surface Area: 50 Å2
    Polarizability: 29.0±0.5 10-24cm3
    Surface Tension: 39.0±5.0 dyne/cm
    Molar Volume: 236.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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