ChemSpider 2D Image | Ethyl 7-(2-ethoxy-2-oxoethoxy)-6-formyl-8-methoxy-2-oxo-2H-chromene-3-carboxylate | C18H18O9

Ethyl 7-(2-ethoxy-2-oxoethoxy)-6-formyl-8-methoxy-2-oxo-2H-chromene-3-carboxylate

  • Molecular FormulaC18H18O9
  • Average mass378.330 Da
  • Monoisotopic mass378.095093 Da
  • ChemSpider ID26602422

More details:

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

2H-1-Benzopyran-3-carboxylic acid, 7-(2-ethoxy-2-oxoethoxy)-6-formyl-8-methoxy-2-oxo-, ethyl ester [ACD/Index Name]
7-(2-Éthoxy-2-oxoéthoxy)-6-formyl-8-méthoxy-2-oxo-2H-chromène-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 7-(2-ethoxy-2-oxoethoxy)-6-formyl-8-methoxy-2-oxo-2H-chromene-3-carboxylate [ACD/IUPAC Name]
Ethyl-7-(2-ethoxy-2-oxoethoxy)-6-formyl-8-methoxy-2-oxo-2H-chromen-3-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 568.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 250.1±30.2 °C
Index of Refraction: 1.560
Molar Refractivity: 91.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.60
ACD/KOC (pH 5.5): 188.59
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.60
ACD/KOC (pH 7.4): 188.59
Polar Surface Area: 114 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 281.9±3.0 cm3

Click to predict properties on the Chemicalize site


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