ChemSpider 2D Image | 2,3-Dihydroxy-3-(4-hydroxyphenyl)propanoic acid | C9H10O5

2,3-Dihydroxy-3-(4-hydroxyphenyl)propanoic acid

  • Molecular FormulaC9H10O5
  • Average mass198.173 Da
  • Monoisotopic mass198.052826 Da
  • ChemSpider ID26539913

More details:

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

100201-57-8 [RN]
2,3-Dihydroxy-3-(4-hydroxyphenyl)propanoic acid [ACD/IUPAC Name]
2,3-Dihydroxy-3-(4-hydroxyphenyl)propansäure [German] [ACD/IUPAC Name]
Acide 2,3-dihydroxy-3-(4-hydroxyphényl)propanoïque [French] [ACD/IUPAC Name]
Benzenepropanoic acid, α,β,4-trihydroxy- [ACD/Index Name]
[100201-57-8] [RN]
2,3-dihydroxy-3-(4-hydroxyphenyl)propanoicacid
MFCD19440994 [MDL number]
missing
No [Formula]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 489.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.6±3.0 kJ/mol
    Flash Point: 264.1±25.2 °C
    Index of Refraction: 1.654
    Molar Refractivity: 46.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.74
    ACD/LogD (pH 5.5): -3.24
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.38
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 98 Å2
    Polarizability: 18.6±0.5 10-24cm3
    Surface Tension: 86.3±3.0 dyne/cm
    Molar Volume: 127.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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