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Search term: MF = 'C_{33}H_{60}OS_{2}'
ChemSpider 2D Image | 2,4-bis-(Dodecylthiomethyl)-6-methylphenol | C33H60OS2

2,4-bis-(Dodecylthiomethyl)-6-methylphenol

  • Molecular FormulaC33H60OS2
  • Average mass536.959 Da
  • Monoisotopic mass536.408569 Da
  • ChemSpider ID5254100

More details:

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

110675-26-8 [RN]
2,4-BIS((DODECYLTHIO)METHYL)-6-METHYLPHENOL
2,4-bis-(Dodecylthiomethyl)-6-methylphenol
2,4-Bis[(dodecylsulfanyl)methyl]-6-methylphenol [ACD/IUPAC Name]
2,4-Bis[(dodecylsulfanyl)methyl]-6-methylphenol [German] [ACD/IUPAC Name]
2,4-Bis[(dodécylsulfanyl)méthyl]-6-méthylphénol [French] [ACD/IUPAC Name]
2,4-bis[(dodecylthio)methyl]-6-methylphenol
Phenol, 2,4-bis[(dodecylthio)methyl]-6-methyl- [ACD/Index Name]
2,4-bis(dodecylsulfanylmethyl)-6-methylphenol
2,4-bis(dodecylsulfanylmethyl)-6-methyl-phenol
More...

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

HUC0447MPD [DBID]
LS-181611 [DBID]
UNII:HUC0447MPD [DBID]
UNII-HUC0447MPD [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 620.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.4±3.0 kJ/mol
    Flash Point: 300.5±28.8 °C
    Index of Refraction: 1.518
    Molar Refractivity: 170.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 26
    #Rule of 5 Violations: 2
    ACD/LogP: 14.32
    ACD/LogD (pH 5.5): 14.20
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 10000000.00
    ACD/LogD (pH 7.4): 14.20
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 10000000.00
    Polar Surface Area: 71 Å2
    Polarizability: 67.4±0.5 10-24cm3
    Surface Tension: 37.7±3.0 dyne/cm
    Molar Volume: 560.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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