ChemSpider 2D Image | 5-Methyl-2-(2,3,4-trimethoxyphenyl)-10,11-dihydro-2H-cyclopenta[c]pyrano[2,3-f]chromene-4,8(3H,9H)-dione | C25H24O7

5-Methyl-2-(2,3,4-trimethoxyphenyl)-10,11-dihydro-2H-cyclopenta[c]pyrano[2,3-f]chromene-4,8(3H,9H)-dione

  • Molecular FormulaC25H24O7
  • Average mass436.454 Da
  • Monoisotopic mass436.152191 Da
  • ChemSpider ID21853913

More details:

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

2H-Cyclopenta[d]benzo[1,2-b:3,4-b']dipyran-4,8(3H,9H)-dione, 10,11-dihydro-5-methyl-2-(2,3,4-trimethoxyphenyl)- [ACD/Index Name]
5-Methyl-2-(2,3,4-trimethoxyphenyl)-10,11-dihydro-2H-cyclopenta[c]pyrano[2,3-f]chromen-4,8(3H,9H)-dion [German] [ACD/IUPAC Name]
5-Methyl-2-(2,3,4-trimethoxyphenyl)-10,11-dihydro-2H-cyclopenta[c]pyrano[2,3-f]chromene-4,8(3H,9H)-dione [ACD/IUPAC Name]
5-Méthyl-2-(2,3,4-triméthoxyphényl)-10,11-dihydro-2H-cyclopenta[c]pyrano[2,3-f]chromène-4,8(3H,9H)-dione [French] [ACD/IUPAC Name]
1010870-97-9 [RN]
7-Methyl-10-(2,3,4-trimethoxy-phenyl)-2,3,9,10-tetrahydro-1H-5,11-dioxa-cyclopenta[c]phenanthrene-4,8-dione

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 662.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.5±3.0 kJ/mol
    Flash Point: 286.2±31.5 °C
    Index of Refraction: 1.630
    Molar Refractivity: 113.9±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.28
    ACD/LogD (pH 5.5): 3.98
    ACD/BCF (pH 5.5): 621.55
    ACD/KOC (pH 5.5): 3476.75
    ACD/LogD (pH 7.4): 3.98
    ACD/BCF (pH 7.4): 621.55
    ACD/KOC (pH 7.4): 3476.75
    Polar Surface Area: 80 Å2
    Polarizability: 45.1±0.5 10-24cm3
    Surface Tension: 59.0±5.0 dyne/cm
    Molar Volume: 320.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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