ChemSpider 2D Image | 1-(3-Methoxyphenyl)-1-phenylethanol | C15H16O2

1-(3-Methoxyphenyl)-1-phenylethanol

  • Molecular FormulaC15H16O2
  • Average mass228.286 Da
  • Monoisotopic mass228.115036 Da
  • ChemSpider ID21169035

More details:

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

1-(3-Methoxyphenyl)-1-phenylethanol [ACD/IUPAC Name]
1-(3-Methoxyphenyl)-1-phenylethanol [German] [ACD/IUPAC Name]
1-(3-Méthoxyphényl)-1-phényléthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 3-methoxy-α-methyl-α-phenyl- [ACD/Index Name]
1-(3-Methoxyphenyl)-1-phenylethan-1-ol
1-(3-methoxy-phenyl)-1-phenyl-ethanol
1-(3-Methoxyphenyl)-1-Phenylethanol (en)
50681-25-9 [RN]
94001-64-6 [RN]
MFCD01684973 [MDL number]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 366.6±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.7±3.0 kJ/mol
    Flash Point: 161.3±18.8 °C
    Index of Refraction: 1.568
    Molar Refractivity: 68.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.01
    ACD/LogD (pH 5.5): 3.11
    ACD/BCF (pH 5.5): 136.47
    ACD/KOC (pH 5.5): 1174.53
    ACD/LogD (pH 7.4): 3.11
    ACD/BCF (pH 7.4): 136.47
    ACD/KOC (pH 7.4): 1174.53
    Polar Surface Area: 29 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 40.3±3.0 dyne/cm
    Molar Volume: 207.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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