ChemSpider 2D Image | Ethyl ({(2Z)-2-[(2E)-3-(2-methoxyphenyl)-2-propen-1-ylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)acetate | C22H20O6

Ethyl ({(2Z)-2-[(2E)-3-(2-methoxyphenyl)-2-propen-1-ylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)acetate

  • Molecular FormulaC22H20O6
  • Average mass380.391 Da
  • Monoisotopic mass380.125977 Da
  • ChemSpider ID128928043

  • Double-bond stereo - Double-bond stereo

More details:

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

({(2Z)-2-[(2E)-3-(2-Méthoxyphényl)-2-propén-1-ylidène]-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[(2Z)-2,3-dihydro-2-[(2E)-3-(2-methoxyphenyl)-2-propen-1-ylidene]-3-oxo-6-benzofuranyl]oxy]-, ethyl ester [ACD/Index Name]
Ethyl ({(2Z)-2-[(2E)-3-(2-methoxyphenyl)-2-propen-1-ylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)acetate [ACD/IUPAC Name]
Ethyl-({(2Z)-2-[(2E)-3-(2-methoxyphenyl)-2-propen-1-yliden]-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)acetat [German] [ACD/IUPAC Name]
620547-88-8 [RN]
ethyl 2-{[(2Z)-2-[(2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 564.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 246.6±30.2 °C
Index of Refraction: 1.645
Molar Refractivity: 106.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 214.25
ACD/KOC (pH 5.5): 1622.10
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 214.25
ACD/KOC (pH 7.4): 1622.10
Polar Surface Area: 71 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 293.1±3.0 cm3

Click to predict properties on the Chemicalize site


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