ChemSpider 2D Image | 3-methoxy-4-(3-methoxypropoxy)benzaldehyde | C12H16O4

3-methoxy-4-(3-methoxypropoxy)benzaldehyde

  • Molecular FormulaC12H16O4
  • Average mass224.253 Da
  • Monoisotopic mass224.104858 Da
  • ChemSpider ID24539778

More details:

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

3-Methoxy-4-(3-methoxypropoxy)benzaldehyd [German] [ACD/IUPAC Name]
3-Méthoxy-4-(3-méthoxypropoxy)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3-methoxy-4-(3-methoxypropoxy)- [ACD/Index Name]
[946670-72-0] [RN]
1-Phenylpiperidine-4-carboxylic acid
3-ethoxy-4-(3-methoxypropoxy)benzaldehyde [ACD/IUPAC Name]
3-methoxy-4-(3-methoxypropoxy)benzaldehyde [ACD/IUPAC Name]
3-Methoxy-4-(3-Methoxypropoxy)benzaldehyde (en)
4-(3-Methoxypropoxy)-3-methoxybenzaldehyde
946670-72-0 [RN]
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 341.9±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.6±3.0 kJ/mol
    Flash Point: 150.2±23.8 °C
    Index of Refraction: 1.517
    Molar Refractivity: 62.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.64
    ACD/LogD (pH 5.5): 1.68
    ACD/BCF (pH 5.5): 11.18
    ACD/KOC (pH 5.5): 195.97
    ACD/LogD (pH 7.4): 1.68
    ACD/BCF (pH 7.4): 11.18
    ACD/KOC (pH 7.4): 195.97
    Polar Surface Area: 45 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 36.7±3.0 dyne/cm
    Molar Volume: 205.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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