ChemSpider 2D Image | 4-Methyl-4-(2-pyridinyldisulfanyl)pentanoic acid | C11H15NO2S2

4-Methyl-4-(2-pyridinyldisulfanyl)pentanoic acid

  • Molecular FormulaC11H15NO2S2
  • Average mass257.372 Da
  • Monoisotopic mass257.054413 Da
  • ChemSpider ID64853216

More details:

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

4-Methyl-4-(2-pyridinyldisulfanyl)pentanoic acid [ACD/IUPAC Name]
4-Methyl-4-(2-pyridinyldisulfanyl)pentansäure [German] [ACD/IUPAC Name]
Acide 4-méthyl-4-(2-pyridinyldisulfanyl)pentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 4-methyl-4-(2-pyridinyldithio)- [ACD/Index Name]
107348-49-2 [RN]
1537891-69-2 [RN]
4-methyl-4-(pyridin-2-yldisulfaneyl)pentanoic-acid
4-methyl-4-(pyridin-2-yldisulfanyl)pentanoic acid
MFCD27935396

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 416.1±41.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.6±3.0 kJ/mol
    Flash Point: 205.5±27.6 °C
    Index of Refraction: 1.600
    Molar Refractivity: 70.0±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.43
    ACD/LogD (pH 5.5): 2.10
    ACD/BCF (pH 5.5): 13.26
    ACD/KOC (pH 5.5): 114.40
    ACD/LogD (pH 7.4): 0.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.80
    Polar Surface Area: 101 Å2
    Polarizability: 27.8±0.5 10-24cm3
    Surface Tension: 57.2±5.0 dyne/cm
    Molar Volume: 204.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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