ChemSpider 2D Image | (3R,5S)-O-Methyl-[6]-gingerdiol diacetate | C22H34O6

(3R,5S)-O-Methyl-[6]-gingerdiol diacetate

  • Molecular FormulaC22H34O6
  • Average mass394.502 Da
  • Monoisotopic mass394.235535 Da
  • ChemSpider ID57579915

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,5S)-1-(3,4-Dimethoxyphenyl)-3,5-decandiyl-diacetat [German] [ACD/IUPAC Name]
(3R,5S)-1-(3,4-Dimethoxyphenyl)-3,5-decanediyl diacetate [ACD/IUPAC Name]
(3R,5S)-O-Methyl-[6]-gingerdiol diacetate
3,5-Decanediol, 1-(3,4-dimethoxyphenyl)-, diacetate, (3R,5S)- [ACD/Index Name]
863780-90-9 [RN]
Diacétate de (3R,5S)-1-(3,4-diméthoxyphényl)-3,5-décanediyle [French] [ACD/IUPAC Name]
(3R,5S)-1-(3,4-dimethoxyphenyl)decane-3,5-diyl diacetate
3,5-Decanediol, 1-(3,4-dimethoxyphenyl)-, 3,5-diacetate, (3R,5S)-
Methyl diacetoxy-6-gingerdiol

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 490.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.8±3.0 kJ/mol
    Flash Point: 209.6±28.8 °C
    Index of Refraction: 1.487
    Molar Refractivity: 108.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 15
    #Rule of 5 Violations: 1
    ACD/LogP: 5.08
    ACD/LogD (pH 5.5): 5.35
    ACD/BCF (pH 5.5): 6816.75
    ACD/KOC (pH 5.5): 19304.83
    ACD/LogD (pH 7.4): 5.35
    ACD/BCF (pH 7.4): 6816.75
    ACD/KOC (pH 7.4): 19304.83
    Polar Surface Area: 71 Å2
    Polarizability: 42.9±0.5 10-24cm3
    Surface Tension: 35.6±3.0 dyne/cm
    Molar Volume: 376.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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