ChemSpider 2D Image | Hydroxy[(~2~H_5_)phenyl]acetic acid | C8H3D5O3

Hydroxy[(2H5)phenyl]acetic acid

  • Molecular FormulaC8H3D5O3
  • Average mass157.178 Da
  • Monoisotopic mass157.078735 Da
  • ChemSpider ID24532129

  • Non-standard isotope - Non-standard isotope

More details:

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

Acide hydroxy[(2H5)phényl]acétique [French] [ACD/IUPAC Name]
Benzene-2,3,4,5,6-d5-acetic acid, α-hydroxy- [ACD/Index Name]
Hydroxy[(2H5)phenyl]acetic acid [ACD/IUPAC Name]
Hydroxy[(2H5)phenyl]essigsäure [German] [ACD/IUPAC Name]
(?)-Mandelic-2,3,4,5,6-d5 Acid
(±)-Mandelic-2,3,4,5,6-d5 Acid
2-hydroxy-2-(2,3,4,5,6-pentadeuteriophenyl)acetic acid
70838-71-0 [RN]
Phenylglycolic acid
α-hydroxyphenylacetic acid

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 321.8±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 59.5±3.0 kJ/mol
    Flash Point: 162.6±18.8 °C
    Index of Refraction: 1.591
    Molar Refractivity: 38.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.92
    ACD/LogD (pH 5.5): -1.80
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.95
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 58 Å2
    Polarizability: 15.4±0.5 10-24cm3
    Surface Tension: 60.5±3.0 dyne/cm
    Molar Volume: 115.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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