ChemSpider 2D Image | 6-Methyl-7-[(2,3,5,6-tetramethylbenzyl)oxy]-2,3-dihydrocyclopenta[c]chromen-4(1H)-one | C24H26O3

6-Methyl-7-[(2,3,5,6-tetramethylbenzyl)oxy]-2,3-dihydrocyclopenta[c]chromen-4(1H)-one

  • Molecular FormulaC24H26O3
  • Average mass362.461 Da
  • Monoisotopic mass362.188202 Da
  • ChemSpider ID21667841

More details:

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

6-Methyl-7-[(2,3,5,6-tetramethylbenzyl)oxy]-2,3-dihydrocyclopenta[c]chromen-4(1H)-on [German] [ACD/IUPAC Name]
6-Methyl-7-[(2,3,5,6-tetramethylbenzyl)oxy]-2,3-dihydrocyclopenta[c]chromen-4(1H)-one [ACD/IUPAC Name]
6-Méthyl-7-[(2,3,5,6-tétraméthylbenzyl)oxy]-2,3-dihydrocyclopenta[c]chromén-4(1H)-one [French] [ACD/IUPAC Name]
Benzo[b]cyclopenta[d]pyran-4(1H)-one, 2,3-dihydro-6-methyl-7-[(2,3,5,6-tetramethylphenyl)methoxy]- [ACD/Index Name]
6-Methyl-7-(2,3,5,6-tetramethyl-benzyloxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
6-methyl-7-[(2,3,5,6-tetramethylphenyl)methoxy]-1,2,3-trihydrocyclopenta[1,2-c]chromen-4-one
6-methyl-7-[(2,3,5,6-tetramethylphenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
MFCD03029523

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 551.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.1±3.0 kJ/mol
    Flash Point: 240.5±24.7 °C
    Index of Refraction: 1.606
    Molar Refractivity: 105.9±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 6.79
    ACD/LogD (pH 5.5): 6.24
    ACD/BCF (pH 5.5): 32693.76
    ACD/KOC (pH 5.5): 59297.71
    ACD/LogD (pH 7.4): 6.24
    ACD/BCF (pH 7.4): 32693.76
    ACD/KOC (pH 7.4): 59297.71
    Polar Surface Area: 36 Å2
    Polarizability: 42.0±0.5 10-24cm3
    Surface Tension: 48.9±5.0 dyne/cm
    Molar Volume: 307.4±5.0 cm3

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