ChemSpider 2D Image | Methyl 3-(2-furyl)-3-[3-hydroxy-6-(methoxymethyl)-4-oxo-4H-pyran-2-yl]propanoate | C15H16O7

Methyl 3-(2-furyl)-3-[3-hydroxy-6-(methoxymethyl)-4-oxo-4H-pyran-2-yl]propanoate

  • Molecular FormulaC15H16O7
  • Average mass308.283 Da
  • Monoisotopic mass308.089600 Da
  • ChemSpider ID29771215

More details:

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

3-(2-Furyl)-3-[3-hydroxy-6-(méthoxyméthyl)-4-oxo-4H-pyran-2-yl]propanoate de méthyle [French] [ACD/IUPAC Name]
4H-Pyran-2-propanoic acid, β-2-furanyl-3-hydroxy-6-(methoxymethyl)-4-oxo-, methyl ester [ACD/Index Name]
Methyl 3-(2-furyl)-3-[3-hydroxy-6-(methoxymethyl)-4-oxo-4H-pyran-2-yl]propanoate [ACD/IUPAC Name]
Methyl-3-(2-furyl)-3-[3-hydroxy-6-(methoxymethyl)-4-oxo-4H-pyran-2-yl]propanoat [German] [ACD/IUPAC Name]
1574484-98-2 [RN]
METHYL 3-(FURAN-2-YL)-3-[3-HYDROXY-6-(METHOXYMETHYL)-4-OXO-4H-PYRAN-2-YL]PROPANOATE
methyl 3-(furan-2-yl)-3-[3-hydroxy-6-(methoxymethyl)-4-oxopyran-2-yl]propanoate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 454.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.3±3.0 kJ/mol
    Flash Point: 228.9±28.7 °C
    Index of Refraction: 1.554
    Molar Refractivity: 73.8±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.49
    ACD/LogD (pH 5.5): 1.21
    ACD/BCF (pH 5.5): 4.92
    ACD/KOC (pH 5.5): 108.72
    ACD/LogD (pH 7.4): 1.05
    ACD/BCF (pH 7.4): 3.35
    ACD/KOC (pH 7.4): 74.01
    Polar Surface Area: 95 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 52.7±3.0 dyne/cm
    Molar Volume: 230.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement