ChemSpider 2D Image | 8,9,10-Trimethoxy-6-oxo-6H-benzo[c]chromen-3-yl [(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetate | C28H22O10

8,9,10-Trimethoxy-6-oxo-6H-benzo[c]chromen-3-yl [(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetate

  • Molecular FormulaC28H22O10
  • Average mass518.468 Da
  • Monoisotopic mass518.121277 Da
  • ChemSpider ID12110386

More details:

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

[(4-Méthyl-2-oxo-2H-chromén-7-yl)oxy]acétate de 8,9,10-triméthoxy-6-oxo-6H-benzo[c]chromén-3-yle [French] [ACD/IUPAC Name]
8,9,10-Trimethoxy-6-oxo-6H-benzo[c]chromen-3-yl [(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetate [ACD/IUPAC Name]
8,9,10-Trimethoxy-6-oxo-6H-benzo[c]chromen-3-yl-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-, 8,9,10-trimethoxy-6-oxo-6H-dibenzo[b,d]pyran-3-yl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 699.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.4±3.0 kJ/mol
Flash Point: 297.7±31.5 °C
Index of Refraction: 1.613
Molar Refractivity: 131.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1438.26
ACD/KOC (pH 5.5): 6338.38
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1438.26
ACD/KOC (pH 7.4): 6338.38
Polar Surface Area: 116 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 377.3±3.0 cm3

Click to predict properties on the Chemicalize site


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