ChemSpider 2D Image | Hexamethylene bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate] | C40H62O6

Hexamethylene bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]

  • Molecular FormulaC40H62O6
  • Average mass638.917 Da
  • Monoisotopic mass638.454651 Da
  • ChemSpider ID58400

More details:

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

1,6-Hexandiyl-bis{3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanoat} [German] [ACD/IUPAC Name]
1,6-Hexanediol bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]
1,6-Hexanediyl bis{3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanoate} [ACD/IUPAC Name]
252-346-9 [EINECS]
35074-77-2 [RN]
Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,6-hexanediyl ester [ACD/Index Name]
Bis{3-[4-hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]propanoate} de 1,6-hexanediyle [French] [ACD/IUPAC Name]
Hexamethylene bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]
HEXAMETHYLENE GLYCOL BIS(3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMATE)
Hexane-1,6-diyl bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

U7W3Z36N61 [DBID]
UNII:U7W3Z36N61 [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: 648.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 99.0±3.0 kJ/mol
    Flash Point: 180.7±25.0 °C
    Index of Refraction: 1.518
    Molar Refractivity: 187.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 19
    #Rule of 5 Violations: 2
    ACD/LogP: 11.17
    ACD/LogD (pH 5.5): 10.72
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 10000000.00
    ACD/LogD (pH 7.4): 10.72
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 10000000.00
    Polar Surface Area: 93 Å2
    Polarizability: 74.3±0.5 10-24cm3
    Surface Tension: 37.0±3.0 dyne/cm
    Molar Volume: 618.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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