ChemSpider 2D Image | 1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)-3,5-heptanediyl diacetate | C23H28O7

1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)-3,5-heptanediyl diacetate

  • Molecular FormulaC23H28O7
  • Average mass416.464 Da
  • Monoisotopic mass416.183502 Da
  • ChemSpider ID34500695

More details:

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

1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)-3,5-heptandiyl-diacetat [German] [ACD/IUPAC Name]
1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)-3,5-heptanediyl diacetate [ACD/IUPAC Name]
1,2-Benzenediol, 4-[3,5-bis(acetyloxy)-7-(4-hydroxyphenyl)heptyl]- [ACD/Index Name]
Diacétate de 1-(3,4-dihydroxyphényl)-7-(4-hydroxyphényl)-3,5-heptanediyle [French] [ACD/IUPAC Name]
1-(3,4-Dihydroxyphenyl)- 7-(4-hydroxyphenyl)heptane-3,5-diyl diacetate
1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)heptane-3,5-diyl diacetate
1269839-26-0 [RN]
934959-72-5 [RN]
MFCD28009388

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 608.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.8±3.0 kJ/mol
    Flash Point: 206.8±25.0 °C
    Index of Refraction: 1.579
    Molar Refractivity: 111.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 0
    ACD/LogP: 3.31
    ACD/LogD (pH 5.5): 3.60
    ACD/BCF (pH 5.5): 320.85
    ACD/KOC (pH 5.5): 2165.72
    ACD/LogD (pH 7.4): 3.60
    ACD/BCF (pH 7.4): 318.08
    ACD/KOC (pH 7.4): 2147.01
    Polar Surface Area: 113 Å2
    Polarizability: 44.0±0.5 10-24cm3
    Surface Tension: 53.2±3.0 dyne/cm
    Molar Volume: 334.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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