ChemSpider 2D Image | 4-(4-methoxyphenoxy)tetrahydropyran-4-carboxylic acid | C13H16O5

4-(4-methoxyphenoxy)tetrahydropyran-4-carboxylic acid

  • Molecular FormulaC13H16O5
  • Average mass252.263 Da
  • Monoisotopic mass252.099777 Da
  • ChemSpider ID28943512

More details:






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

4-(4-Methoxyphenoxy)tetrahydro-2H-pyran-4-carbonsäure [German] [ACD/IUPAC Name]
Acide 4-(4-méthoxyphénoxy)tétrahydro-2H-pyrane-4-carboxylique [French] [ACD/IUPAC Name]
1308645-48-8 [RN]
2H-pyran-4-carboxylic acid, tetrahydro-4-(4-methoxyphenoxy)
2H-Pyran-4-carboxylic acid, tetrahydro-4-(4-methoxyphenoxy)- [ACD/Index Name]
4-(4-methoxyphenoxy)oxane-4-carboxylic acid
4-(4-Methoxyphenoxy)tetrahydro-2H-pyran-4-carboxylic acid [ACD/IUPAC Name]
4-(4-Methoxy-phenoxy)-tetrahydro-pyran-4-carboxylic acid
AGN-PC-0BIG6N
AKOS024264583
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 432.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.5±3.0 kJ/mol
    Flash Point: 165.2±22.2 °C
    Index of Refraction: 1.544
    Molar Refractivity: 63.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.51
    ACD/LogD (pH 5.5): -1.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 65 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 48.5±3.0 dyne/cm
    Molar Volume: 201.7±3.0 cm3

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