ChemSpider 2D Image | 6'-Ethoxy-9-hydroxy-10,11-dihydrocinchonan-1-ium | C21H29N2O2

6'-Ethoxy-9-hydroxy-10,11-dihydrocinchonan-1-ium

  • Molecular FormulaC21H29N2O2
  • Average mass341.467 Da
  • Monoisotopic mass341.222351 Da
  • ChemSpider ID21220188

  • Charge - Charge

More details:

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

6'-Ethoxy-9-hydroxy-10,11-dihydrocinchonan-1-ium [ACD/IUPAC Name]
6'-Ethoxy-9-hydroxy-10,11-dihydrocinchonan-1-ium [German] [ACD/IUPAC Name]
6'-Éthoxy-9-hydroxy-10,11-dihydrocinchonan-1-ium [French] [ACD/IUPAC Name]
Cinchonan-1-ium, 6'-ethoxy-10,11-dihydro-9-hydroxy- [ACD/Index Name]

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

Density:
Boiling Point: 508.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 261.5±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.68
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 1.66
ACD/KOC (pH 7.4): 10.78
Polar Surface Area: 47 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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