ChemSpider 2D Image | 3-Hydroxy-4-(methoxy-d3)benzaldehyde | C8H5D3O3

3-Hydroxy-4-(methoxy-d3)benzaldehyde

  • Molecular FormulaC8H5D3O3
  • Average mass155.166 Da
  • Monoisotopic mass155.066177 Da
  • ChemSpider ID34559503

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Hydroxy-4-(methoxy-d3)benzaldehyde
3-Hydroxy-4-[(2H3)methyloxy]benzaldehyd [German] [ACD/IUPAC Name]
3-Hydroxy-4-[(2H3)methyloxy]benzaldehyde [ACD/IUPAC Name]
3-Hydroxy-4-[(2H3)méthyloxy]benzaldéhyde [French] [ACD/IUPAC Name]
74495-73-1 [RN]
Benzaldehyde, 3-hydroxy-4-(methyl-d3-oxy)- [ACD/Index Name]
3-???Hydroxy-???4-???methoxy-???d3 benzaldehyde
3-hydroxy-4-(²H?)methoxybenzaldehyde
3-hydroxy-4-(trideuteriomethoxy)benzaldehyde

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 308.1±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 57.1±3.0 kJ/mol
    Flash Point: 119.9±15.3 °C
    Index of Refraction: 1.588
    Molar Refractivity: 41.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.10
    ACD/LogD (pH 5.5): 1.14
    ACD/BCF (pH 5.5): 4.32
    ACD/KOC (pH 5.5): 99.14
    ACD/LogD (pH 7.4): 1.13
    ACD/BCF (pH 7.4): 4.26
    ACD/KOC (pH 7.4): 97.78
    Polar Surface Area: 47 Å2
    Polarizability: 16.5±0.5 10-24cm3
    Surface Tension: 47.3±3.0 dyne/cm
    Molar Volume: 123.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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