ChemSpider 2D Image | 2-(2-Methoxyphenoxy)-1-(4-methoxyphenyl)-1,3-propanediol | C17H20O5

2-(2-Methoxyphenoxy)-1-(4-methoxyphenyl)-1,3-propanediol

  • Molecular FormulaC17H20O5
  • Average mass304.338 Da
  • Monoisotopic mass304.131073 Da
  • ChemSpider ID57422495

More details:

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

1,3-Propanediol, 2-(2-methoxyphenoxy)-1-(4-methoxyphenyl)- [ACD/Index Name]
2-(2-Methoxyphenoxy)-1-(4-methoxyphenyl)-1,3-propandiol [German] [ACD/IUPAC Name]
2-(2-Methoxyphenoxy)-1-(4-methoxyphenyl)-1,3-propanediol [ACD/IUPAC Name]
2-(2-Méthoxyphénoxy)-1-(4-méthoxyphényl)-1,3-propanediol [French] [ACD/IUPAC Name]
92409-15-9 [RN]
2-(2-Methoxyphenoxy)-1-(4-methoxyphenyl)propane-1,3-diol
DS-19136
MFCD29905047

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 500.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.0±3.0 kJ/mol
    Flash Point: 256.7±30.1 °C
    Index of Refraction: 1.575
    Molar Refractivity: 83.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.03
    ACD/LogD (pH 5.5): 2.04
    ACD/BCF (pH 5.5): 20.94
    ACD/KOC (pH 5.5): 307.05
    ACD/LogD (pH 7.4): 2.04
    ACD/BCF (pH 7.4): 20.94
    ACD/KOC (pH 7.4): 307.05
    Polar Surface Area: 68 Å2
    Polarizability: 32.9±0.5 10-24cm3
    Surface Tension: 47.2±3.0 dyne/cm
    Molar Volume: 251.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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