ChemSpider 2D Image | Methyl [3,4-bis(tetrahydro-2H-pyran-2-yloxy)phenyl]acetate | C19H26O6

Methyl [3,4-bis(tetrahydro-2H-pyran-2-yloxy)phenyl]acetate

  • Molecular FormulaC19H26O6
  • Average mass350.406 Da
  • Monoisotopic mass350.172943 Da
  • ChemSpider ID48059723

More details:

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

[3,4-Bis(tétrahydro-2H-pyran-2-yloxy)phényl]acétate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 3,4-bis[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester [ACD/Index Name]
Methyl [3,4-bis(tetrahydro-2H-pyran-2-yloxy)phenyl]acetate [ACD/IUPAC Name]
Methyl-[3,4-bis(tetrahydro-2H-pyran-2-yloxy)phenyl]acetat [German] [ACD/IUPAC Name]
3,4-Bis[(tetrahydro-2H-pyran-2-yl)oxy]benzeneacetic Acid Methyl Ester
582289-84-7 [RN]
methyl 2-(3,4-bis((tetrahydro-2H-pyran-2-yl)oxy)phenyl)acetate
Methyl 2-[3,4-bis(oxan-2-yloxy)phenyl]acetate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 479.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.4±3.0 kJ/mol
    Flash Point: 209.7±28.8 °C
    Index of Refraction: 1.528
    Molar Refractivity: 91.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.70
    ACD/LogD (pH 5.5): 2.10
    ACD/BCF (pH 5.5): 23.28
    ACD/KOC (pH 5.5): 331.24
    ACD/LogD (pH 7.4): 2.10
    ACD/BCF (pH 7.4): 23.28
    ACD/KOC (pH 7.4): 331.24
    Polar Surface Area: 63 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 44.0±3.0 dyne/cm
    Molar Volume: 297.3±3.0 cm3

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