ChemSpider 2D Image | 10'-(2,3,4-Trimethoxyphenyl)-9',10'-dihydro-8'H-spiro[cyclohexane-1,2'-pyrano[2,3-f]chromene]-4',8'(3'H)-dione | C26H28O7

10'-(2,3,4-Trimethoxyphenyl)-9',10'-dihydro-8'H-spiro[cyclohexane-1,2'-pyrano[2,3-f]chromene]-4',8'(3'H)-dione

  • Molecular FormulaC26H28O7
  • Average mass452.496 Da
  • Monoisotopic mass452.183502 Da
  • ChemSpider ID34496467

More details:

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

10'-(2,3,4-Trimethoxyphenyl)-9',10'-dihydro-8'H-spiro[cyclohexane-1,2'-pyrano[2,3-f]chromene]-4',8'(3'H)-dione [ACD/IUPAC Name]
Spiro[2H,8H-benzo[1,2-b:3,4-b']dipyran-2,1'-cyclohexane]-4,8(3H)-dione, 9,10-dihydro-10-(2,3,4-trimethoxyphenyl)- [ACD/Index Name]
10'-(2,3,4-trimethoxyphenyl)-9',10'-dihydro-3'H-spiro[cyclohexane-1,2'-pyrano[2,3-f]chromene]-4',8'-dione
10-(2,3,4-trimethoxyphenyl)spiro[9,10-dihydro-3H-pyrano[2,3-f]chromene-2,1'-cyclohexane]-4,8-dione
1676077-95-4 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 581.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.0±3.0 kJ/mol
    Flash Point: 249.8±30.2 °C
    Index of Refraction: 1.608
    Molar Refractivity: 119.1±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.86
    ACD/LogD (pH 5.5): 4.78
    ACD/BCF (pH 5.5): 2518.31
    ACD/KOC (pH 5.5): 9464.76
    ACD/LogD (pH 7.4): 4.78
    ACD/BCF (pH 7.4): 2518.31
    ACD/KOC (pH 7.4): 9464.76
    Polar Surface Area: 80 Å2
    Polarizability: 47.2±0.5 10-24cm3
    Surface Tension: 57.0±5.0 dyne/cm
    Molar Volume: 344.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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