ChemSpider 2D Image | coccinellin | C13H23NO

coccinellin

  • Molecular FormulaC13H23NO
  • Average mass209.328 Da
  • Monoisotopic mass209.177963 Da
  • ChemSpider ID29355631

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(3aS,9aS)-2-Methyldodecahydropyrido[2,1,6-de]chinolizin-10-oxid [German] [ACD/IUPAC Name]
(3aS,9aS)-2-Methyldodecahydropyrido[2,1,6-de]quinolizine 10-oxide [ACD/IUPAC Name]
10-Oxyde de (3aS,9aS)-2-méthyldodécahydropyrido[2,1,6-de]quinolizine [French] [ACD/IUPAC Name]
coccinellin
Pyrido[2,1,6-de]quinolizine, dodecahydro-2-methyl-, 10-oxide, (3aS,9aS)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 9.90
ACD/KOC (pH 5.5): 150.23
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.33
ACD/KOC (pH 7.4): 278.30
Polar Surface Area: 17 Å2
Polarizability:
Surface Tension:
Molar Volume:

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