ChemSpider 2D Image | (2R)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethanol | C14H20O4

(2R)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethanol

  • Molecular FormulaC14H20O4
  • Average mass252.306 Da
  • Monoisotopic mass252.136154 Da
  • ChemSpider ID71045840

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethanol
(2R)-2-(2-Methoxyphenyl)-2-(tetrahydro-2H-pyran-4-yloxy)ethanol [German] [ACD/IUPAC Name]
(2R)-2-(2-Methoxyphenyl)-2-(tetrahydro-2H-pyran-4-yloxy)ethanol [ACD/IUPAC Name]
(2R)-2-(2-Méthoxyphényl)-2-(tétrahydro-2H-pyran-4-yloxy)éthanol [French] [ACD/IUPAC Name]
1434652-66-0 [RN]
Benzeneethanol, 2-methoxy-β-[(tetrahydro-2H-pyran-4-yl)oxy]-, (βR)-
Benzeneethanol, 2-methoxy-β-[(tetrahydro-2H-pyran-4-yl)oxy]-, (βR)- [ACD/Index Name]
(2R)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethan-1-ol
(R)-2-(2-Methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethan-1-ol
CS-15672
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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: 407.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.5±3.0 kJ/mol
    Flash Point: 200.1±28.7 °C
    Index of Refraction: 1.536
    Molar Refractivity: 68.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.29
    ACD/LogD (pH 5.5): 1.53
    ACD/BCF (pH 5.5): 8.53
    ACD/KOC (pH 5.5): 161.40
    ACD/LogD (pH 7.4): 1.53
    ACD/BCF (pH 7.4): 8.53
    ACD/KOC (pH 7.4): 161.40
    Polar Surface Area: 48 Å2
    Polarizability: 27.1±0.5 10-24cm3
    Surface Tension: 44.4±5.0 dyne/cm
    Molar Volume: 219.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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