ChemSpider 2D Image | [4-(Benzyloxy)-3-methoxyphenyl](~2~H_2_)methanol | C15H14D2O3

[4-(Benzyloxy)-3-methoxyphenyl](2H2)methanol

  • Molecular FormulaC15H14D2O3
  • Average mass246.298 Da
  • Monoisotopic mass246.122498 Da
  • ChemSpider ID58779617

  • Non-standard isotope - Non-standard isotope

More details:

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

[4-(Benzyloxy)-3-methoxyphenyl](2H2)methanol [German] [ACD/IUPAC Name]
[4-(Benzyloxy)-3-methoxyphenyl](2H2)methanol [ACD/IUPAC Name]
[4-(Benzyloxy)-3-méthoxyphényl](2H2)méthanol [French] [ACD/IUPAC Name]
Benzenemethan-d2-ol, 3-methoxy-4-(phenylmethoxy)- [ACD/Index Name]
4-(Benzyloxy)-3-methoxy-benzyl Alcohol-d2
74719-60-1 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 395.6±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.1±3.0 kJ/mol
    Flash Point: 193.0±25.1 °C
    Index of Refraction: 1.580
    Molar Refractivity: 70.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.43
    ACD/LogD (pH 5.5): 2.42
    ACD/BCF (pH 5.5): 41.03
    ACD/KOC (pH 5.5): 496.87
    ACD/LogD (pH 7.4): 2.42
    ACD/BCF (pH 7.4): 41.03
    ACD/KOC (pH 7.4): 496.87
    Polar Surface Area: 39 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 44.1±3.0 dyne/cm
    Molar Volume: 212.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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