Found 30 results

Search term: MF = 'C_{29}H_{30}O_{11}'
ChemSpider 2D Image | 4-(Benzyloxy)-2-[2-(6-hydroxy-1,3-benzodioxol-5-yl)-3,3-dimethoxypropanoyl]-3,5-dimethoxyphenyl acetate | C29H30O11

4-(Benzyloxy)-2-[2-(6-hydroxy-1,3-benzodioxol-5-yl)-3,3-dimethoxypropanoyl]-3,5-dimethoxyphenyl acetate

  • Molecular FormulaC29H30O11
  • Average mass554.542 Da
  • Monoisotopic mass554.178833 Da
  • ChemSpider ID3648149

More details:

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

1-Propanone, 1-[6-(acetyloxy)-2,4-dimethoxy-3-(phenylmethoxy)phenyl]-2-(6-hydroxy-1,3-benzodioxol-5-yl)-3,3-dimethoxy- [ACD/Index Name]
4-(Benzyloxy)-2-[2-(6-hydroxy-1,3-benzodioxol-5-yl)-3,3-dimethoxypropanoyl]-3,5-dimethoxyphenyl acetate [ACD/IUPAC Name]
4-(Benzyloxy)-2-[2-(6-hydroxy-1,3-benzodioxol-5-yl)-3,3-dimethoxypropanoyl]-3,5-dimethoxyphenyl-acetat [German] [ACD/IUPAC Name]
Acétate de 4-(benzyloxy)-2-[2-(6-hydroxy-1,3-benzodioxol-5-yl)-3,3-diméthoxypropanoyl]-3,5-diméthoxyphényle [French] [ACD/IUPAC Name]
[2-[(2S)-2-(6-hydroxy-1,3-benzodioxol-5-yl)-3,3-dimethoxypropanoyl]-3,5-dimethoxy-4-phenylmethoxyphenyl] acetate
[2-[2-(6-hydroxy-1,3-benzodioxol-5-yl)-3,3-dimethoxypropanoyl]-3,5-dimethoxy-4-phenylmethoxyphenyl] acetate
4-(benzyloxy)-2-(2-(6-hydroxybenzo[d][1,3]dioxol-5-yl)-3,3-dimethoxypropanoyl)-3,5-dimethoxyphenyl acetate
445408-47-9 [RN]
AC1NBU3Z
AGN-PC-05YBEV
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-292/40710292 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 719.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 108.8±3.0 kJ/mol
    Flash Point: 234.5±26.4 °C
    Index of Refraction: 1.583
    Molar Refractivity: 142.0±0.3 cm3
    #H bond acceptors: 11
    #H bond donors: 1
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 2
    ACD/LogP: 4.43
    ACD/LogD (pH 5.5): 3.82
    ACD/BCF (pH 5.5): 470.56
    ACD/KOC (pH 5.5): 2848.75
    ACD/LogD (pH 7.4): 3.82
    ACD/BCF (pH 7.4): 467.93
    ACD/KOC (pH 7.4): 2832.81
    Polar Surface Area: 128 Å2
    Polarizability: 56.3±0.5 10-24cm3
    Surface Tension: 50.6±3.0 dyne/cm
    Molar Volume: 425.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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