ChemSpider 2D Image | 2-Oxo-4-phenyl-2H-benzo[h]chromen-7-yl acetate | C21H14O4

2-Oxo-4-phenyl-2H-benzo[h]chromen-7-yl acetate

  • Molecular FormulaC21H14O4
  • Average mass330.333 Da
  • Monoisotopic mass330.089203 Da
  • ChemSpider ID21502088

More details:

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

2H-Naphtho[1,2-b]pyran-2-one, 7-(acetyloxy)-4-phenyl- [ACD/Index Name]
2-Oxo-4-phenyl-2H-benzo[h]chromen-7-yl acetate [ACD/IUPAC Name]
2-Oxo-4-phenyl-2H-benzo[h]chromen-7-yl-acetat [German] [ACD/IUPAC Name]
Acétate de 2-oxo-4-phényl-2H-benzo[h]chromén-7-yle [French] [ACD/IUPAC Name]
(2-OXO-4-PHENYLBENZO[H]CHROMEN-7-YL) ACETATE
2-oxo-4-phenylbenzo[2,3-h]chromen-7-yl acetate
Acetic acid 2-oxo-4-phenyl-2H-benzo[h]chromen-7-yl ester
MFCD02081001

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 543.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.2±3.0 kJ/mol
    Flash Point: 284.1±27.1 °C
    Index of Refraction: 1.667
    Molar Refractivity: 93.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.60
    ACD/LogD (pH 5.5): 4.79
    ACD/BCF (pH 5.5): 2587.50
    ACD/KOC (pH 5.5): 9650.17
    ACD/LogD (pH 7.4): 4.79
    ACD/BCF (pH 7.4): 2587.50
    ACD/KOC (pH 7.4): 9650.17
    Polar Surface Area: 53 Å2
    Polarizability: 37.0±0.5 10-24cm3
    Surface Tension: 55.3±3.0 dyne/cm
    Molar Volume: 251.0±3.0 cm3

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