ChemSpider 2D Image | 3-(4-Hydroxyphenyl)-10-(4-isopropylphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione | C27H22O5

3-(4-Hydroxyphenyl)-10-(4-isopropylphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione

  • Molecular FormulaC27H22O5
  • Average mass426.461 Da
  • Monoisotopic mass426.146729 Da
  • ChemSpider ID30717365

More details:

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

3-(4-Hydroxyphenyl)-10-(4-isopropylphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-4,8-dion [German] [ACD/IUPAC Name]
3-(4-Hydroxyphenyl)-10-(4-isopropylphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione [ACD/IUPAC Name]
3-(4-Hydroxyphényl)-10-(4-isopropylphényl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromène-4,8-dione [French] [ACD/IUPAC Name]
4H,8H-Benzo[1,2-b:3,4-b']dipyran-4,8-dione, 9,10-dihydro-3-(4-hydroxyphenyl)-10-[4-(1-methylethyl)phenyl]- [ACD/Index Name]
1574343-80-8 [RN]
3-(4-hydroxyphenyl)-10-(4-isopropylphenyl)-9,10-dihydropyrano[2,3-f]chromene-4,8-dione
3-(4-hydroxyphenyl)-10-(4-propan-2-ylphenyl)-9,10-dihydropyrano[2,3-f]chromene-4,8-dione
MolPort-029-885-529

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 594.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 91.9±3.0 kJ/mol
    Flash Point: 202.2±23.6 °C
    Index of Refraction: 1.647
    Molar Refractivity: 118.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.63
    ACD/LogD (pH 5.5): 5.11
    ACD/BCF (pH 5.5): 4529.24
    ACD/KOC (pH 5.5): 14406.76
    ACD/LogD (pH 7.4): 5.11
    ACD/BCF (pH 7.4): 4502.81
    ACD/KOC (pH 7.4): 14322.69
    Polar Surface Area: 73 Å2
    Polarizability: 47.0±0.5 10-24cm3
    Surface Tension: 55.8±3.0 dyne/cm
    Molar Volume: 326.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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