ChemSpider 2D Image | 4-Methyl-3-[(2,3,5,6-tetramethylbenzyl)oxy]-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one | C25H28O3

4-Methyl-3-[(2,3,5,6-tetramethylbenzyl)oxy]-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one

  • Molecular FormulaC25H28O3
  • Average mass376.488 Da
  • Monoisotopic mass376.203857 Da
  • ChemSpider ID21667842

More details:

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

4-Methyl-3-[(2,3,5,6-tetramethylbenzyl)oxy]-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-on [German] [ACD/IUPAC Name]
4-Methyl-3-[(2,3,5,6-tetramethylbenzyl)oxy]-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one [ACD/IUPAC Name]
4-Méthyl-3-[(2,3,5,6-tétraméthylbenzyl)oxy]-7,8,9,10-tétrahydro-6H-benzo[c]chromén-6-one [French] [ACD/IUPAC Name]
6H-Dibenzo[b,d]pyran-6-one, 7,8,9,10-tetrahydro-4-methyl-3-[(2,3,5,6-tetramethylphenyl)methoxy]- [ACD/Index Name]
4-Methyl-3-(2,3,5,6-tetramethyl-benzyloxy)-7,8,9,10-tetrahydro-benzo[c]chromen-6-one
4-methyl-3-[(2,3,5,6-tetramethylphenyl)methoxy]-7,8,9,10-tetrahydrobenzo[1,2-c]chromen-6-one
4-methyl-3-[(2,3,5,6-tetramethylphenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
MFCD03029524

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 562.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.5±3.0 kJ/mol
    Flash Point: 245.7±24.7 °C
    Index of Refraction: 1.599
    Molar Refractivity: 110.6±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 7.35
    ACD/LogD (pH 5.5): 6.76
    ACD/BCF (pH 5.5): 80130.46
    ACD/KOC (pH 5.5): 112646.64
    ACD/LogD (pH 7.4): 6.76
    ACD/BCF (pH 7.4): 80130.46
    ACD/KOC (pH 7.4): 112646.64
    Polar Surface Area: 36 Å2
    Polarizability: 43.8±0.5 10-24cm3
    Surface Tension: 48.3±5.0 dyne/cm
    Molar Volume: 323.5±5.0 cm3

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