ChemSpider 2D Image | 3-(3-Methoxyphenyl)-5-methyl-6-pentyl-7H-furo[3,2-g]chromen-7-one | C24H24O4

3-(3-Methoxyphenyl)-5-methyl-6-pentyl-7H-furo[3,2-g]chromen-7-one

  • Molecular FormulaC24H24O4
  • Average mass376.445 Da
  • Monoisotopic mass376.167450 Da
  • ChemSpider ID21749782

More details:

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

3-(3-Methoxyphenyl)-5-methyl-6-pentyl-7H-furo[3,2-g]chromen-7-on [German] [ACD/IUPAC Name]
3-(3-Methoxyphenyl)-5-methyl-6-pentyl-7H-furo[3,2-g]chromen-7-one [ACD/IUPAC Name]
3-(3-Méthoxyphényl)-5-méthyl-6-pentyl-7H-furo[3,2-g]chromén-7-one [French] [ACD/IUPAC Name]
7H-Furo[3,2-g][1]benzopyran-7-one, 3-(3-methoxyphenyl)-5-methyl-6-pentyl- [ACD/Index Name]
1011602-15-5 [RN]
3-(3-methoxyphenyl)-5-methyl-6-pentylfuro[3,2-g]chromen-7-one
3-(3-Methoxy-phenyl)-5-methyl-6-pentyl-furo[3,2-g]chromen-7-one
6-(3-methoxyphenyl)-4-methyl-3-pentylfurano[3,2-g]chromen-2-one
MFCD10040235

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 545.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.4±3.0 kJ/mol
    Flash Point: 283.4±30.1 °C
    Index of Refraction: 1.583
    Molar Refractivity: 109.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 7.11
    ACD/LogD (pH 5.5): 7.07
    ACD/BCF (pH 5.5): 139864.84
    ACD/KOC (pH 5.5): 167832.27
    ACD/LogD (pH 7.4): 7.07
    ACD/BCF (pH 7.4): 139864.84
    ACD/KOC (pH 7.4): 167832.27
    Polar Surface Area: 49 Å2
    Polarizability: 43.3±0.5 10-24cm3
    Surface Tension: 41.7±3.0 dyne/cm
    Molar Volume: 326.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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