ChemSpider 2D Image | 3-(3-Acetyl-2,6-dihydroxyphenyl)-3-(2,4,5-trimethoxyphenyl)propanoic acid | C20H22O8

3-(3-Acetyl-2,6-dihydroxyphenyl)-3-(2,4,5-trimethoxyphenyl)propanoic acid

  • Molecular FormulaC20H22O8
  • Average mass390.384 Da
  • Monoisotopic mass390.131470 Da
  • ChemSpider ID32511720

More details:

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

3-(3-Acetyl-2,6-dihydroxyphenyl)-3-(2,4,5-trimethoxyphenyl)propanoic acid [ACD/IUPAC Name]
3-(3-Acetyl-2,6-dihydroxyphenyl)-3-(2,4,5-trimethoxyphenyl)propansäure [German] [ACD/IUPAC Name]
Acide 3-(3-acétyl-2,6-dihydroxyphényl)-3-(2,4,5-triméthoxyphényl)propanoïque [French] [ACD/IUPAC Name]
Benzenepropanoic acid, 3-acetyl-2,6-dihydroxy-β-(2,4,5-trimethoxyphenyl)- [ACD/Index Name]
1630869-32-7 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 638.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 99.1±3.0 kJ/mol
    Flash Point: 225.9±25.0 °C
    Index of Refraction: 1.588
    Molar Refractivity: 100.2±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.49
    ACD/LogD (pH 5.5): 1.52
    ACD/BCF (pH 5.5): 4.53
    ACD/KOC (pH 5.5): 49.42
    ACD/LogD (pH 7.4): -0.43
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 123 Å2
    Polarizability: 39.7±0.5 10-24cm3
    Surface Tension: 53.1±3.0 dyne/cm
    Molar Volume: 297.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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