ChemSpider 2D Image | Ethyl 3-[4-methoxy-3-(2-methoxy-2-oxoethoxy)phenyl]-4-oxo-2,3-dihydro-4H-furo[3,2-c]chromene-2-carboxylate | C24H22O9

Ethyl 3-[4-methoxy-3-(2-methoxy-2-oxoethoxy)phenyl]-4-oxo-2,3-dihydro-4H-furo[3,2-c]chromene-2-carboxylate

  • Molecular FormulaC24H22O9
  • Average mass454.426 Da
  • Monoisotopic mass454.126373 Da
  • ChemSpider ID71279872

More details:

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

3-[4-Méthoxy-3-(2-méthoxy-2-oxoéthoxy)phényl]-4-oxo-2,3-dihydro-4H-furo[3,2-c]chromène-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4H-Furo[3,2-c][1]benzopyran-2-carboxylic acid, 2,3-dihydro-3-[4-methoxy-3-(2-methoxy-2-oxoethoxy)phenyl]-4-oxo-, ethyl ester [ACD/Index Name]
Ethyl 3-[4-methoxy-3-(2-methoxy-2-oxoethoxy)phenyl]-4-oxo-2,3-dihydro-4H-furo[3,2-c]chromene-2-carboxylate [ACD/IUPAC Name]
Ethyl-3-[4-methoxy-3-(2-methoxy-2-oxoethoxy)phenyl]-4-oxo-2,3-dihydro-4H-furo[3,2-c]chromen-2-carboxylat [German] [ACD/IUPAC 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: 605.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 261.5±31.5 °C
Index of Refraction: 1.606
Molar Refractivity: 113.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 184.96
ACD/KOC (pH 5.5): 1460.10
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 184.96
ACD/KOC (pH 7.4): 1460.10
Polar Surface Area: 107 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 58.6±5.0 dyne/cm
Molar Volume: 328.1±5.0 cm3

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