ChemSpider 2D Image | laurifoline | C20H20O6

laurifoline

  • Molecular FormulaC20H20O6
  • Average mass356.369 Da
  • Monoisotopic mass356.125977 Da
  • ChemSpider ID24843466

More details:

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

4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one, 2,3,9,10-tetrahydro-5,9-dihydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl- [ACD/Index Name]
5,9-Dihydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-2,3,9,10-tetrahydro-4H,8H-pyrano[2,3-f]chromen-4-on [German] [ACD/IUPAC Name]
5,9-Dihydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-2,3,9,10-tetrahydro-4H,8H-pyrano[2,3-f]chromen-4-one [ACD/IUPAC Name]
5,9-Dihydroxy-2-(4-hydroxyphényl)-8,8-diméthyl-2,3,9,10-tétrahydro-4H,8H-pyrano[2,3-f]chromén-4-one [French] [ACD/IUPAC Name]
7224-61-5 [RN]
laurifoline
[7224-61-5] [RN]
LAURIFOLIN (FLAVONOID)
MFCD02751916

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 638.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 99.2±3.0 kJ/mol
    Flash Point: 232.6±25.0 °C
    Index of Refraction: 1.641
    Molar Refractivity: 93.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.61
    ACD/LogD (pH 5.5): 3.33
    ACD/BCF (pH 5.5): 199.25
    ACD/KOC (pH 5.5): 1537.35
    ACD/LogD (pH 7.4): 3.16
    ACD/BCF (pH 7.4): 134.81
    ACD/KOC (pH 7.4): 1040.10
    Polar Surface Area: 96 Å2
    Polarizability: 36.9±0.5 10-24cm3
    Surface Tension: 60.3±3.0 dyne/cm
    Molar Volume: 258.1±3.0 cm3

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