ChemSpider 2D Image | Diethylphenyl[2-(tetrahydro-2H-pyran-2-yloxy)ethyl]malonat | C20H28O6

Diethylphenyl[2-(tetrahydro-2H-pyran-2-yloxy)ethyl]malonat

  • Molecular FormulaC20H28O6
  • Average mass364.433 Da
  • Monoisotopic mass364.188599 Da
  • ChemSpider ID21470340

More details:

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

Diethyl phenyl[2-(tetrahydro-2H-pyran-2-yloxy)ethyl]malonate [ACD/IUPAC Name]
Diethylphenyl[2-(tetrahydro-2H-pyran-2-yloxy)ethyl]malonat
Diethyl-phenyl[2-(tetrahydro-2H-pyran-2-yloxy)ethyl]malonat [German] [ACD/IUPAC Name]
Phényl[2-(tétrahydro-2H-pyran-2-yloxy)éthyl]malonate de diéthyle [French] [ACD/IUPAC Name]
Propanedioic acid, 2-phenyl-2-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-, diethyl ester [ACD/Index Name]
1,3-diethyl 2-[2-(oxan-2-yloxy)ethyl]-2-phenylpropanedioate
2-phenyl-1-(2,4,6-trihydroxyphenyl)ethan-1-one
2-Phenyl-2-[2-(tetrahydro-pyran-2-yloxy)-ethyl]-malonic acid diethyl ester
diethyl 2-[2-(oxan-2-yloxy)ethyl]-2-phenylpropanedioate
MFCD11226383

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 473.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.6±3.0 kJ/mol
    Flash Point: 204.8±28.8 °C
    Index of Refraction: 1.517
    Molar Refractivity: 96.7±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 0
    ACD/LogP: 3.85
    ACD/LogD (pH 5.5): 3.76
    ACD/BCF (pH 5.5): 421.48
    ACD/KOC (pH 5.5): 2632.83
    ACD/LogD (pH 7.4): 3.76
    ACD/BCF (pH 7.4): 421.48
    ACD/KOC (pH 7.4): 2632.83
    Polar Surface Area: 71 Å2
    Polarizability: 38.3±0.5 10-24cm3
    Surface Tension: 43.4±5.0 dyne/cm
    Molar Volume: 319.8±5.0 cm3

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