ChemSpider 2D Image | 3-(3-methoxypropoxy)-4-methoxyphenylmethanol | C12H18O4

3-(3-methoxypropoxy)-4-methoxyphenylmethanol

  • Molecular FormulaC12H18O4
  • Average mass226.269 Da
  • Monoisotopic mass226.120514 Da
  • ChemSpider ID24539777

More details:

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

[4-Methoxy-3-(3-methoxypropoxy)phenyl]methanol [German] [ACD/IUPAC Name]
[4-Méthoxy-3-(3-méthoxypropoxy)phényl]méthanol [French] [ACD/IUPAC Name]
172900-74-2 [RN]
3-(3-methoxypropoxy)-4-methoxyphenylmethanol
4-Methoxy-3-(3-Methoxypropoxy)Benzenemethanol
Benzenemethanol, 4-methoxy-3-(3-methoxypropoxy)- [ACD/Index Name]
(3-(3-Methoxypropoxy)-4-methoxyphenyl)methanol
(4-Methoxy-3-(3-methoxypropoxy)phenyl)methanol
[172900-74-2] [RN]
[4-methoxy-3-(3-methoxypropoxy)phenyl]methan-1-ol
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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: 345.0±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.2±3.0 kJ/mol
    Flash Point: 162.5±25.1 °C
    Index of Refraction: 1.508
    Molar Refractivity: 61.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.81
    ACD/LogD (pH 5.5): 1.21
    ACD/BCF (pH 5.5): 4.91
    ACD/KOC (pH 5.5): 108.78
    ACD/LogD (pH 7.4): 1.21
    ACD/BCF (pH 7.4): 4.91
    ACD/KOC (pH 7.4): 108.78
    Polar Surface Area: 48 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 37.7±3.0 dyne/cm
    Molar Volume: 207.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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