ChemSpider 2D Image | Camobucol | C33H50O4S2

Camobucol

  • Molecular FormulaC33H50O4S2
  • Average mass574.878 Da
  • Monoisotopic mass574.315063 Da
  • ChemSpider ID8051183

More details:

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

{4-[(2-{[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]sulfanyl}-2-propanyl)sulfanyl]-2,6-bis(2-methyl-2-propanyl)phenoxy}acetic acid [ACD/IUPAC Name]
{4-[(2-{[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]sulfanyl}-2-propanyl)sulfanyl]-2,6-bis(2-methyl-2-propanyl)phenoxy}essigsäure [German] [ACD/IUPAC Name]
216167-92-9 [RN]
Acetic acid, 2-[4-[[1-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]thio]-1-methylethyl]thio]-2,6-bis(1,1-dimethylethyl)phenoxy]- [ACD/Index Name]
Acide {4-[(2-{[4-hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]sulfanyl}-2-propanyl)sulfanyl]-2,6-bis(2-méthyl-2-propanyl)phénoxy}acétique [French] [ACD/IUPAC Name]
Camobucol [USAN]
FZ7798X3IR
2-(2,6-di-tert-butyl-4-((2-((3,5-di-tert-butyl-4-hydroxyphenyl)thio)propan-2-yl)thio)phenoxy)acetic acid
2-[2,6-ditert-butyl-4-[[1-[(3,5-ditert-butyl-4-hydroxyphenyl)thio]-1-methylethyl]thio]phenoxy]acetic acid
2-[2,6-ditert-butyl-4-[[1-[(3,5-ditert-butyl-4-hydroxy-phenyl)thio]-1-methyl-ethyl]thio]phenoxy]acetic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8618 [DBID]
AGIX-4207 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 622.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 96.9±3.0 kJ/mol
    Flash Point: 330.3±31.5 °C
    Index of Refraction: 1.572
    Molar Refractivity: 169.7±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 10.75
    ACD/LogD (pH 5.5): 7.48
    ACD/BCF (pH 5.5): 82440.76
    ACD/KOC (pH 5.5): 26224.54
    ACD/LogD (pH 7.4): 6.13
    ACD/BCF (pH 7.4): 3665.13
    ACD/KOC (pH 7.4): 1165.88
    Polar Surface Area: 117 Å2
    Polarizability: 67.3±0.5 10-24cm3
    Surface Tension: 47.6±5.0 dyne/cm
    Molar Volume: 515.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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