ChemSpider 2D Image | MFCD00190306 | C813CH10O3

MFCD00190306

  • Molecular FormulaC813CH10O3
  • Average mass167.167 Da
  • Monoisotopic mass167.066345 Da
  • ChemSpider ID23935985

  • Non-standard isotope - Non-standard isotope

More details:

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

1173022-44-0 [RN]
3,4-Dimethoxy(formyl-13C)benzaldehyd [German] [ACD/IUPAC Name]
3,4-Dimethoxy(formyl-13C)benzaldehyde [ACD/IUPAC Name]
3,4-Diméthoxy(formyl-13C)benzaldéhyde [French] [ACD/IUPAC Name]
3,4-Dimethoxybenzaldehyde-α-13C
Benzaldehyde-formyl-13C, 3,4-dimethoxy- [ACD/Index Name]
MFCD00190306
Veratraldehyde-α-13C
"3,4-dimethoxybenzaldehyde"
3,4-Dimethoxy[7-13C]-benzaldehyde
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.534
    Molar Refractivity: 46.4±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: 18.4±0.5 10-24cm3
    Surface Tension: 36.2±3.0 dyne/cm
    Molar Volume: 149.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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