ChemSpider 2D Image | 4-HYDROXY-3-METHOXY-D3-CINNAMIC ACID | C10H7D3O4

4-HYDROXY-3-METHOXY-D3-CINNAMIC ACID

  • Molecular FormulaC10H7D3O4
  • Average mass197.202 Da
  • Monoisotopic mass197.076736 Da
  • ChemSpider ID23936140

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(2E)-3-[4-hydroxy-3-(²H?)methoxyphenyl]prop-2-enoic acid
(2E)-3-{4-Hydroxy-3-[(2H3)methyloxy]phenyl}acrylic acid [ACD/IUPAC Name]
(2E)-3-{4-Hydroxy-3-[(2H3)methyloxy]phenyl}acrylsäure [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-[4-hydroxy-3-(methyl-d3-oxy)phenyl]-, (2E)- [ACD/Index Name]
4-HYDROXY-3-METHOXY-D3-CINNAMIC ACID
860605-59-0 [RN]
Acide (2E)-3-{4-hydroxy-3-[(2H3)méthyloxy]phényl}acrylique [French] [ACD/IUPAC Name]
(E)-3-[4-hydroxy-3-(trideuteriomethoxy)phenyl]prop-2-enoic acid
3-Methoxy-d3-4-hydrocinnamic Acid
Ferulic acid [Wiki]
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 372.3±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.3±3.0 kJ/mol
    Flash Point: 150.5±17.2 °C
    Index of Refraction: 1.627
    Molar Refractivity: 52.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.64
    ACD/LogD (pH 5.5): 0.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 10.25
    ACD/LogD (pH 7.4): -1.38
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 67 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 56.2±3.0 dyne/cm
    Molar Volume: 147.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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