ChemSpider 2D Image | Dimethyl (2E)-4-oxo-8-(1-pyrrolidinyl)-2-cyclooctene-1,2-dicarboxylate | C16H23NO5

Dimethyl (2E)-4-oxo-8-(1-pyrrolidinyl)-2-cyclooctene-1,2-dicarboxylate

  • Molecular FormulaC16H23NO5
  • Average mass309.358 Da
  • Monoisotopic mass309.157623 Da
  • ChemSpider ID24732280

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-Oxo-8-(1-pyrrolidinyl)-2-cyclooctène-1,2-dicarboxylate de diméthyle [French] [ACD/IUPAC Name]
2-Cyclooctene-1,2-dicarboxylic acid, 4-oxo-8-(1-pyrrolidinyl)-, dimethyl ester, (2E)- [ACD/Index Name]
Dimethyl (2E)-4-oxo-8-(1-pyrrolidinyl)-2-cyclooctene-1,2-dicarboxylate [ACD/IUPAC Name]
Dimethyl-(2E)-4-oxo-8-(1-pyrrolidinyl)-2-cycloocten-1,2-dicarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 418.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 206.6±28.7 °C
Index of Refraction: 1.520
Molar Refractivity: 78.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): -1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.50
Polar Surface Area: 73 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 258.4±3.0 cm3

Click to predict properties on the Chemicalize site


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