ChemSpider 2D Image | Methyl 2-ethylidene-11-(3a-hydroxy-5-oxohexahydro-2H-furo[3,2-b]pyrrol-6-yl)-4,6,10-trimethyl-11-oxo-3,5,7,9-undecatetraenoate | C23H29NO6

Methyl 2-ethylidene-11-(3a-hydroxy-5-oxohexahydro-2H-furo[3,2-b]pyrrol-6-yl)-4,6,10-trimethyl-11-oxo-3,5,7,9-undecatetraenoate

  • Molecular FormulaC23H29NO6
  • Average mass415.479 Da
  • Monoisotopic mass415.199493 Da
  • ChemSpider ID26535134

More details:

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

2-Éthylidène-11-(3a-hydroxy-5-oxohexahydro-2H-furo[3,2-b]pyrrol-6-yl)-4,6,10-triméthyl-11-oxo-3,5,7,9-undécatétraénoate de méthyle [French] [ACD/IUPAC Name]
3,5,7,9-Undecatetraenoic acid, 2-ethylidene-11-(hexahydro-3a-hydroxy-5-oxo-2H-furo[3,2-b]pyrrol-6-yl)-4,6,10-trimethyl-11-oxo-, methyl ester [ACD/Index Name]
Methyl 2-ethylidene-11-(3a-hydroxy-5-oxohexahydro-2H-furo[3,2-b]pyrrol-6-yl)-4,6,10-trimethyl-11-oxo-3,5,7,9-undecatetraenoate [ACD/IUPAC Name]
Methyl-2-ethyliden-11-(3a-hydroxy-5-oxohexahydro-2H-furo[3,2-b]pyrrol-6-yl)-4,6,10-trimethyl-11-oxo-3,5,7,9-undecatetraenoat [German] [ACD/IUPAC Name]
100079-50-3 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 667.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 112.3±6.0 kJ/mol
Flash Point: 357.6±31.5 °C
Index of Refraction: 1.560
Molar Refractivity: 112.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 49.82
ACD/KOC (pH 5.5): 570.98
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 49.66
ACD/KOC (pH 7.4): 569.17
Polar Surface Area: 102 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 347.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement