ChemSpider 2D Image | (2alpha,4alpha)-Ibogamine | C19H24N2

(2α,4α)-Ibogamine

  • Molecular FormulaC19H24N2
  • Average mass280.407 Da
  • Monoisotopic mass280.193939 Da
  • ChemSpider ID58841492

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2α,4α)-Ibogamin [German] [ACD/IUPAC Name]
(2α,4α)-Ibogamine [ACD/IUPAC Name]
(2α,4α)-Ibogamine [French] [ACD/IUPAC Name]
Ibogamine, (2α,4α)- [ACD/Index Name]
481-87-8 [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: 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: 1.658
Molar Refractivity: 86.8±0.4 cm3
#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: 19 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 53.8±5.0 dyne/cm
Molar Volume: 235.8±5.0 cm3

Click to predict properties on the Chemicalize site


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