ChemSpider 2D Image | 4,9-Dimethyl-3-(2-methyl-2-propanyl)-8-pentyl-7H-furo[2,3-f]chromen-7-one | C22H28O3

4,9-Dimethyl-3-(2-methyl-2-propanyl)-8-pentyl-7H-furo[2,3-f]chromen-7-one

  • Molecular FormulaC22H28O3
  • Average mass340.456 Da
  • Monoisotopic mass340.203857 Da
  • ChemSpider ID21749764

More details:

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

4,9-Dimethyl-3-(2-methyl-2-propanyl)-8-pentyl-7H-furo[2,3-f]chromen-7-on [German] [ACD/IUPAC Name]
4,9-Dimethyl-3-(2-methyl-2-propanyl)-8-pentyl-7H-furo[2,3-f]chromen-7-one [ACD/IUPAC Name]
4,9-Diméthyl-3-(2-méthyl-2-propanyl)-8-pentyl-7H-furo[2,3-f]chromén-7-one [French] [ACD/IUPAC Name]
7H-Furo[2,3-f][1]benzopyran-7-one, 3-(1,1-dimethylethyl)-4,9-dimethyl-8-pentyl- [ACD/Index Name]
1007654-85-4 [RN]
3-(tert-butyl)-4,9-dimethyl-8-pentylfurano[2,3-f]chromen-7-one
3-tert-butyl-4,9-dimethyl-8-pentylfuro[2,3-f]chromen-7-one
3-tert-Butyl-4,9-dimethyl-8-pentyl-furo[2,3-f]chromen-7-one
MFCD10040217

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 470.5±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.3±3.0 kJ/mol
    Flash Point: 238.4±25.4 °C
    Index of Refraction: 1.544
    Molar Refractivity: 101.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 7.74
    ACD/LogD (pH 5.5): 7.16
    ACD/BCF (pH 5.5): 163777.19
    ACD/KOC (pH 5.5): 187905.34
    ACD/LogD (pH 7.4): 7.16
    ACD/BCF (pH 7.4): 163777.19
    ACD/KOC (pH 7.4): 187905.34
    Polar Surface Area: 39 Å2
    Polarizability: 40.1±0.5 10-24cm3
    Surface Tension: 37.5±3.0 dyne/cm
    Molar Volume: 320.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement