ChemSpider 2D Image | 2,2'-(Phenylmethylene)bis[3-hydroxy-6-(hydroxymethyl)-4H-pyran-4-one] | C19H16O8

2,2'-(Phenylmethylene)bis[3-hydroxy-6-(hydroxymethyl)-4H-pyran-4-one]

  • Molecular FormulaC19H16O8
  • Average mass372.326 Da
  • Monoisotopic mass372.084503 Da
  • ChemSpider ID29771415

More details:

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

2,2'-(Phenylmethylen)bis[3-hydroxy-6-(hydroxymethyl)-4H-pyran-4-on] [German] [ACD/IUPAC Name]
2,2'-(Phenylmethylene)bis[3-hydroxy-6-(hydroxymethyl)-4H-pyran-4-one] [ACD/IUPAC Name]
2,2'-(Phénylméthylène)bis[3-hydroxy-6-(hydroxyméthyl)-4H-pyran-4-one] [French] [ACD/IUPAC Name]
4H-Pyran-4-one, 2,2'-(phenylmethylene)bis[3-hydroxy-6-(hydroxymethyl)- [ACD/Index Name]
3-hydroxy-2-[[3-hydroxy-6-(hydroxymethyl)-4-oxopyran-2-yl]-phenylmethyl]-6-(hydroxymethyl)pyran-4-one
3-HYDROXY-2-{[3-HYDROXY-6-(HYDROXYMETHYL)-4-OXO-4H-PYRAN-2-YL](PHENYL)METHYL}-6-(HYDROXYMETHYL)-4H-PYRAN-4-ONE
3-HYDROXY-2-{[3-HYDROXY-6-(HYDROXYMETHYL)-4-OXOPYRAN-2-YL](PHENYL)METHYL}-6-(HYDROXYMETHYL)PYRAN-4-ONE
857172-88-4 [RN]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 737.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 112.9±3.0 kJ/mol
    Flash Point: 269.5±26.4 °C
    Index of Refraction: 1.712
    Molar Refractivity: 90.8±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.78
    ACD/LogD (pH 5.5): 0.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 25.95
    ACD/LogD (pH 7.4): -0.07
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 18.74
    Polar Surface Area: 134 Å2
    Polarizability: 36.0±0.5 10-24cm3
    Surface Tension: 88.3±3.0 dyne/cm
    Molar Volume: 231.8±3.0 cm3

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