ChemSpider 2D Image | 4-(2-Methoxyphenyl)-3,4-dihydro-2H-benzo[g]chromene-2,5,10-trione | C20H14O5

4-(2-Methoxyphenyl)-3,4-dihydro-2H-benzo[g]chromene-2,5,10-trione

  • Molecular FormulaC20H14O5
  • Average mass334.322 Da
  • Monoisotopic mass334.084137 Da
  • ChemSpider ID22511301

More details:

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

2H-Naphtho[2,3-b]pyran-2,5,10-trione, 3,4-dihydro-4-(2-methoxyphenyl)- [ACD/Index Name]
4-(2-Methoxyphenyl)-3,4-dihydro-2H-benzo[g]chromen-2,5,10-trion [German] [ACD/IUPAC Name]
4-(2-Methoxyphenyl)-3,4-dihydro-2H-benzo[g]chromene-2,5,10-trione [ACD/IUPAC Name]
4-(2-Méthoxyphényl)-3,4-dihydro-2H-benzo[g]chromène-2,5,10-trione [French] [ACD/IUPAC Name]
1071914-45-8 [RN]
3,4-dihydro-4-(2-methoxyphenyl)benzo[g]chromene-2,5,10-trione
4-(2-methoxyphenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione
AGN-PC-069L5G
MCULE-8801784382
MolPort-006-817-114
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 541.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.0±3.0 kJ/mol
    Flash Point: 240.7±30.2 °C
    Index of Refraction: 1.654
    Molar Refractivity: 87.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.29
    ACD/LogD (pH 5.5): 3.54
    ACD/BCF (pH 5.5): 287.03
    ACD/KOC (pH 5.5): 1999.80
    ACD/LogD (pH 7.4): 3.54
    ACD/BCF (pH 7.4): 287.03
    ACD/KOC (pH 7.4): 1999.80
    Polar Surface Area: 70 Å2
    Polarizability: 34.8±0.5 10-24cm3
    Surface Tension: 61.3±5.0 dyne/cm
    Molar Volume: 239.3±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement