ChemSpider 2D Image | 18-Methoxycoronaridine | C22H28N2O3

18-Methoxycoronaridine

  • Molecular FormulaC22H28N2O3
  • Average mass368.469 Da
  • Monoisotopic mass368.209991 Da
  • ChemSpider ID24721799

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(–)-18-Methoxycoronaridine
188125-42-0 [RN]
18-Methoxycoronaridine [Wiki]
21-Méthoxyibogamine-18-carboxylate de méthyle [French] [ACD/IUPAC Name]
308123-60-6 [RN]
Ibogamine-18-carboxylic acid, 21-methoxy-, methyl ester [ACD/Index Name]
KX8NQX91Z8
Methyl 21-methoxyibogamine-18-carboxylate [ACD/IUPAC Name]
Methyl-21-methoxyibogamin-18-carboxylat [German] [ACD/IUPAC Name]
UNII:KX8NQX91Z8
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 510.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.3±30.1 °C
Index of Refraction: 1.630
Molar Refractivity: 104.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.51
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 31.65
ACD/KOC (pH 7.4): 278.14
Polar Surface Area: 55 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 56.3±5.0 dyne/cm
Molar Volume: 293.2±5.0 cm3

Click to predict properties on the Chemicalize site


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