ChemSpider 2D Image | (3,4-Dihydroxyphenyl)(1-~13~C,~18~O_2_)acetic acid | C713CH8O218O2

(3,4-Dihydroxyphenyl)(1-13C,18O2)acetic acid

  • Molecular FormulaC713CH8O218O2
  • Average mass173.139 Da
  • Monoisotopic mass173.054108 Da
  • ChemSpider ID48063164

  • Non-standard isotope - Non-standard isotope

More details:

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

(3,4-Dihydroxyphenyl)(1-13C,18O2)acetic acid [ACD/IUPAC Name]
(3,4-Dihydroxyphenyl)(1-13C,18O2)essigsäure [German] [ACD/IUPAC Name]
Acide (3,4-dihydroxyphényl)(1-13C,18O2)acétique [French] [ACD/IUPAC Name]
Benzeneacetic-carboxy-13C-18O2 acid, 3,4-dihydroxy- [ACD/Index Name]
1189915-73-8 [RN]
2-(3,4-dihydroxyphenyl)acetic acid
3,4-Dihydroxyphenylacetic Acid-13C,18O2

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.643
    Molar Refractivity: 41.1±0.3 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 16.3±0.5 10-24cm3
    Surface Tension: 75.9±3.0 dyne/cm
    Molar Volume: 113.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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