ChemSpider 2D Image | 4-Methoxy(~13~C_6_)benzaldehyde | C213C6H8O2

4-Methoxy(13C6)benzaldehyde

  • Molecular FormulaC213C6H8O2
  • Average mass142.104 Da
  • Monoisotopic mass142.072556 Da
  • ChemSpider ID48058538

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Methoxy(13C6)benzaldehyd [German] [ACD/IUPAC Name]
4-Methoxy(13C6)benzaldehyde [ACD/IUPAC Name]
4-Méthoxy(13C6)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde-1,2,3,4,5,6-13C6, 4-methoxy- [ACD/Index Name]
1189441-55-1 [RN]
4-Anisaldehyde-13C6
4-Methoxybenzaldehyde [ACD/IUPAC Name]

    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: 1.547
    Molar Refractivity: 39.7±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: 15.7±0.5 10-24cm3
    Surface Tension: 37.2±3.0 dyne/cm
    Molar Volume: 125.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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