ChemSpider 2D Image | [2-(Benzyloxy)-5-(2-methyl-2-propanyl)phenyl]methanol | C18H22O2

[2-(Benzyloxy)-5-(2-methyl-2-propanyl)phenyl]methanol

  • Molecular FormulaC18H22O2
  • Average mass270.366 Da
  • Monoisotopic mass270.161987 Da
  • ChemSpider ID28600222

More details:

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

[2-(Benzyloxy)-5-(2-methyl-2-propanyl)phenyl]methanol [German] [ACD/IUPAC Name]
[2-(Benzyloxy)-5-(2-methyl-2-propanyl)phenyl]methanol [ACD/IUPAC Name]
[2-(Benzyloxy)-5-(2-méthyl-2-propanyl)phényl]méthanol [French] [ACD/IUPAC Name]
1246213-25-1 [RN]
5-(1,1-Dimethylethyl)-2-(phenylmethoxy)benzenemethanol
Benzenemethanol, 5-(1,1-dimethylethyl)-2-(phenylmethoxy)- [ACD/Index Name]
(2-(Benzyloxy)-5-(tert-butyl)phenyl)methanol
(2-(benzyloxy)-5-(tert-butyl)phenyl)methanol???ws202852???
(2-(benzyloxy)-5-tert-butylphenyl)methanol
(5-tert-butyl-2-phenylmethoxyphenyl)methanol
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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: 395.3±30.0 °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: 166.1±18.8 °C
    Index of Refraction: 1.559
    Molar Refractivity: 82.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.29
    ACD/LogD (pH 5.5): 4.42
    ACD/BCF (pH 5.5): 1338.81
    ACD/KOC (pH 5.5): 6021.49
    ACD/LogD (pH 7.4): 4.42
    ACD/BCF (pH 7.4): 1338.81
    ACD/KOC (pH 7.4): 6021.49
    Polar Surface Area: 29 Å2
    Polarizability: 32.6±0.5 10-24cm3
    Surface Tension: 39.3±3.0 dyne/cm
    Molar Volume: 254.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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