ChemSpider 2D Image | Dimethyl 3-[3-ethoxy-2-(ethoxycarbonyl)-3-oxo-1-propen-1-yl]-4-propionyl-3-cyclopentene-1,1-dicarboxylate | C20H26O9

Dimethyl 3-[3-ethoxy-2-(ethoxycarbonyl)-3-oxo-1-propen-1-yl]-4-propionyl-3-cyclopentene-1,1-dicarboxylate

  • Molecular FormulaC20H26O9
  • Average mass410.415 Da
  • Monoisotopic mass410.157684 Da
  • ChemSpider ID30660529

More details:

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

3-[3-Éthoxy-2-(éthoxycarbonyl)-3-oxo-1-propén-1-yl]-4-propionyl-3-cyclopentène-1,1-dicarboxylate de diméthyle [French] [ACD/IUPAC Name]
3-Cyclopentene-1,1-dicarboxylic acid, 3-[3-ethoxy-2-(ethoxycarbonyl)-3-oxo-1-propen-1-yl]-4-(1-oxopropyl)-, dimethyl ester [ACD/Index Name]
Dimethyl 3-[3-ethoxy-2-(ethoxycarbonyl)-3-oxo-1-propen-1-yl]-4-propionyl-3-cyclopentene-1,1-dicarboxylate [ACD/IUPAC Name]
Dimethyl-3-[3-ethoxy-2-(ethoxycarbonyl)-3-oxo-1-propen-1-yl]-4-propionyl-3-cyclopenten-1,1-dicarboxylat [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: 476.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 204.3±28.8 °C
Index of Refraction: 1.532
Molar Refractivity: 100.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 37.47
ACD/KOC (pH 5.5): 465.69
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.47
ACD/KOC (pH 7.4): 465.69
Polar Surface Area: 122 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 324.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement