ChemSpider 2D Image | 3,5-Dimethoxy-4-[(~2~H_3_)methyloxy]benzaldehyde | C10H9D3O4

3,5-Dimethoxy-4-[(2H3)methyloxy]benzaldehyde

  • Molecular FormulaC10H9D3O4
  • Average mass199.218 Da
  • Monoisotopic mass199.092392 Da
  • ChemSpider ID24533112

  • Non-standard isotope - Non-standard isotope

More details:

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

3,5-Dimethoxy-4-[(2H3)methyloxy]benzaldehyd [German] [ACD/IUPAC Name]
3,5-Dimethoxy-4-[(2H3)methyloxy]benzaldehyde [ACD/IUPAC Name]
3,5-Diméthoxy-4-[(2H3)méthyloxy]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3,5-dimethoxy-4-(methyl-d3-oxy)- [ACD/Index Name]
1219805-17-0 [RN]
3,4,5-Trimethoxybenzaldehyde [ACD/IUPAC Name]
3,4,5-Trimethoxybenzaldehyde-d3
3,4,5-Trimethoxybenzaldehyde-d3 (4-methoxy-d3)
3,5-dimethoxy-4-(trideuteriomethoxy)benzaldehyde

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 311.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.2±3.0 kJ/mol
    Flash Point: 136.8±26.5 °C
    Index of Refraction: 1.525
    Molar Refractivity: 53.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.40
    ACD/LogD (pH 5.5): 1.28
    ACD/BCF (pH 5.5): 5.56
    ACD/KOC (pH 5.5): 118.87
    ACD/LogD (pH 7.4): 1.28
    ACD/BCF (pH 7.4): 5.56
    ACD/KOC (pH 7.4): 118.87
    Polar Surface Area: 45 Å2
    Polarizability: 21.0±0.5 10-24cm3
    Surface Tension: 35.4±3.0 dyne/cm
    Molar Volume: 173.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement