ChemSpider 2D Image | 4-Methoxy(formyl-~13~C)benzaldehyde | C713CH8O2

4-Methoxy(formyl-13C)benzaldehyde

  • Molecular FormulaC713CH8O2
  • Average mass137.141 Da
  • Monoisotopic mass137.055786 Da
  • ChemSpider ID23976146

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Methoxy(formyl-13C)benzaldehyd [German] [ACD/IUPAC Name]
4-Methoxy(formyl-13C)benzaldehyde [ACD/IUPAC Name]
4-Méthoxy(formyl-13C)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde-formyl-13C, 4-methoxy- [ACD/Index Name]
4-Methoxybenzaldehyde [ACD/IUPAC Name]
4-METHOXYBENZALDEHYDE-α-13C,α-D1
95537-93-2 [RN]
Anisaldehyde-[7-13C]
Anisaldehyde-13C
α-[13C]-4-methoxybenzaldehyde

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    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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