ChemSpider 2D Image | 3-{2-[(~2~H_3_)Methyloxy]phenoxy}-1,2-propanediol | C10H11D3O4

3-{2-[(2H3)Methyloxy]phenoxy}-1,2-propanediol

  • Molecular FormulaC10H11D3O4
  • Average mass201.234 Da
  • Monoisotopic mass201.108032 Da
  • ChemSpider ID23936232

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Propanediol, 3-[2-(methyl-d3-oxy)phenoxy]- [ACD/Index Name]
3-{2-[(2H3)Methyloxy]phenoxy}-1,2-propandiol [German] [ACD/IUPAC Name]
3-{2-[(2H3)Methyloxy]phenoxy}-1,2-propanediol [ACD/IUPAC Name]
3-{2-[(2H3)Méthyloxy]phénoxy}-1,2-propanediol [French] [ACD/IUPAC Name]
3-{2-[(2H3)Methyloxy]phenoxy}propane-1,2-diol
(?)-3-(2-Methoxy-d3-phenoxy)-1,2-propanediol
(±)-3-(2-Methoxy-d3-phenoxy)-1,2-propanediol
1189924-85-3 [RN]
3-(2-Methoxy-d3-phenoxy)-1,2-propanediol
3-[2-(trideuteriomethoxy)phenoxy]propane-1,2-diol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 356.8±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 63.5±3.0 kJ/mol
    Flash Point: 169.6±23.7 °C
    Index of Refraction: 1.538
    Molar Refractivity: 51.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.57
    ACD/LogD (pH 5.5): 0.84
    ACD/BCF (pH 5.5): 2.56
    ACD/KOC (pH 5.5): 68.17
    ACD/LogD (pH 7.4): 0.84
    ACD/BCF (pH 7.4): 2.56
    ACD/KOC (pH 7.4): 68.17
    Polar Surface Area: 59 Å2
    Polarizability: 20.6±0.5 10-24cm3
    Surface Tension: 45.6±3.0 dyne/cm
    Molar Volume: 165.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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