ChemSpider 2D Image | Methyl (2Z,3E,5E,7E,9E)-11-(2,5-dioxo-3-pyrrolidinyl)-2-(2-hydroxyethylidene)-4,10-dimethyl-11-oxo-3,5,7,9-undecatetraenoate | C20H23NO6

Methyl (2Z,3E,5E,7E,9E)-11-(2,5-dioxo-3-pyrrolidinyl)-2-(2-hydroxyethylidene)-4,10-dimethyl-11-oxo-3,5,7,9-undecatetraenoate

  • Molecular FormulaC20H23NO6
  • Average mass373.400 Da
  • Monoisotopic mass373.152527 Da
  • ChemSpider ID40256910

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,3E,5E,7E,9E)-11-(2,5-Dioxo-3-pyrrolidinyl)-2-(2-hydroxyéthylidène)-4,10-diméthyl-11-oxo-3,5,7,9-undécatétraénoate de méthyle [French] [ACD/IUPAC Name]
3,5,7,9-Undecatetraenoic acid, 11-(2,5-dioxo-3-pyrrolidinyl)-2-(2-hydroxyethylidene)-4,10-dimethyl-11-oxo-, methyl ester, (2Z,3E,5E,7E,9E)- [ACD/Index Name]
Methyl (2Z,3E,5E,7E,9E)-11-(2,5-dioxo-3-pyrrolidinyl)-2-(2-hydroxyethylidene)-4,10-dimethyl-11-oxo-3,5,7,9-undecatetraenoate [ACD/IUPAC Name]
Methyl-(2Z,3E,5E,7E,9E)-11-(2,5-dioxo-3-pyrrolidinyl)-2-(2-hydroxyethyliden)-4,10-dimethyl-11-oxo-3,5,7,9-undecatetraenoat [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: 652.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 110.1±6.0 kJ/mol
Flash Point: 348.3±31.5 °C
Index of Refraction: 1.556
Molar Refractivity: 99.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 5.30
ACD/KOC (pH 5.5): 114.86
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.88
ACD/KOC (pH 7.4): 105.68
Polar Surface Area: 110 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 308.6±3.0 cm3

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