ChemSpider 2D Image | Ethyl {[2-(3,4-diethoxyphenyl)-3,7-diethoxy-4-oxo-4H-chromen-5-yl]oxy}acetate | C27H32O9

Ethyl {[2-(3,4-diethoxyphenyl)-3,7-diethoxy-4-oxo-4H-chromen-5-yl]oxy}acetate

  • Molecular FormulaC27H32O9
  • Average mass500.538 Da
  • Monoisotopic mass500.204620 Da
  • ChemSpider ID23116745

More details:

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

{[2-(3,4-Diéthoxyphényl)-3,7-diéthoxy-4-oxo-4H-chromén-5-yl]oxy}acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[2-(3,4-diethoxyphenyl)-3,7-diethoxy-4-oxo-4H-1-benzopyran-5-yl]oxy]-, ethyl ester [ACD/Index Name]
Ethyl {[2-(3,4-diethoxyphenyl)-3,7-diethoxy-4-oxo-4H-chromen-5-yl]oxy}acetate [ACD/IUPAC Name]
Ethyl-{[2-(3,4-diethoxyphenyl)-3,7-diethoxy-4-oxo-4H-chromen-5-yl]oxy}acetat [German] [ACD/IUPAC Name]
[2-(3,4-Diethoxy-phenyl)-3,7-diethoxy-4-oxo-4H-chromen-5-yloxy]-acetic acid ethyl ester

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

Density: 1.2±0.1 g/cm3
Boiling Point: 648.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 274.6±31.5 °C
Index of Refraction: 1.564
Molar Refractivity: 130.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 516.92
ACD/KOC (pH 5.5): 3047.01
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 516.92
ACD/KOC (pH 7.4): 3047.01
Polar Surface Area: 99 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 50.6±5.0 dyne/cm
Molar Volume: 402.2±5.0 cm3

Click to predict properties on the Chemicalize site


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