ChemSpider 2D Image | 2,5-Dimethyl-6-pentyl-3-phenyl-7H-furo[3,2-g]chromen-7-one | C24H24O3

2,5-Dimethyl-6-pentyl-3-phenyl-7H-furo[3,2-g]chromen-7-one

  • Molecular FormulaC24H24O3
  • Average mass360.446 Da
  • Monoisotopic mass360.172546 Da
  • ChemSpider ID21749785

More details:

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

2,5-Dimethyl-6-pentyl-3-phenyl-7H-furo[3,2-g]chromen-7-on [German] [ACD/IUPAC Name]
2,5-Dimethyl-6-pentyl-3-phenyl-7H-furo[3,2-g]chromen-7-one [ACD/IUPAC Name]
2,5-Diméthyl-6-pentyl-3-phényl-7H-furo[3,2-g]chromén-7-one [French] [ACD/IUPAC Name]
7H-Furo[3,2-g][1]benzopyran-7-one, 2,5-dimethyl-6-pentyl-3-phenyl- [ACD/Index Name]
2,5-dimethyl-6-pentyl-3-phenylfuro[3,2-g]chromen-7-one
2,5-Dimethyl-6-pentyl-3-phenyl-furo[3,2-g]chromen-7-one
4,7-dimethyl-3-pentyl-6-phenylfurano[3,2-g]chromen-2-one
MFCD10040238

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 521.2±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.4±3.0 kJ/mol
    Flash Point: 269.0±26.8 °C
    Index of Refraction: 1.588
    Molar Refractivity: 107.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 7.81
    ACD/LogD (pH 5.5): 7.43
    ACD/BCF (pH 5.5): 261105.34
    ACD/KOC (pH 5.5): 262380.47
    ACD/LogD (pH 7.4): 7.43
    ACD/BCF (pH 7.4): 261105.34
    ACD/KOC (pH 7.4): 262380.47
    Polar Surface Area: 39 Å2
    Polarizability: 42.5±0.5 10-24cm3
    Surface Tension: 41.6±3.0 dyne/cm
    Molar Volume: 318.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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