ChemSpider 2D Image | (1R)-5-Ethyl-1-(hydroxymethyl)octahydro-2H-quinolizinium | C12H24NO

(1R)-5-Ethyl-1-(hydroxymethyl)octahydro-2H-quinolizinium

  • Molecular FormulaC12H24NO
  • Average mass198.324 Da
  • Monoisotopic mass198.185242 Da
  • ChemSpider ID21470725

  • Charge - Charge

    defined stereocentres - 1 of 3 defined stereocentres

More details:

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

(1R)-5-Ethyl-1-(hydroxymethyl)octahydro-2H-chinolizinium [German] [ACD/IUPAC Name]
(1R)-5-Ethyl-1-(hydroxymethyl)octahydro-2H-quinolizinium [ACD/IUPAC Name]
(1R)-5-Éthyl-1-(hydroxyméthyl)octahydro-2H-quinolizinium [French] [ACD/IUPAC Name]
2H-Quinolizinium, 5-ethyloctahydro-1-(hydroxymethyl)-, (1R)- [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: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -3.01
ACD/LogD (pH 5.5): -2.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.24
ACD/LogD (pH 7.4): -2.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.24
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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