ChemSpider 2D Image | Ibogamin-6-ium | C19H25N2

Ibogamin-6-ium

  • Molecular FormulaC19H25N2
  • Average mass281.415 Da
  • Monoisotopic mass281.201233 Da
  • ChemSpider ID128919999

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Ibogamin-6-ium [German] [ACD/IUPAC Name]
Ibogamin-6-ium [ACD/IUPAC Name]
Ibogamin-6-ium [French] [ACD/IUPAC Name]
Ibogamine, conjugate monoacid [ACD/Index Name]
(-)-ibogamin-6-ium
Ibogamine [ACD/Index Name] [ACD/IUPAC Name] [Wiki]
ibogamine(1+)
  • Miscellaneous

    • Chemical Class:

      A tertiary ammonium ion resulting from the protonation of the tertiary amino group of ibogamine. It is the major microspecies at pH 7.3. ChEBI CHEBI:146257

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

Density:
Boiling Point: 452.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 227.3±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 1.13
ACD/KOC (pH 5.5): 5.11
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 7.56
ACD/KOC (pH 7.4): 34.13
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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