ChemSpider 2D Image | 1-{[(2S,4R)-2-Cyclohexyl-2-phenyl-1,3-dioxolan-4-yl]methyl}-1-methylpiperidinium | C22H34NO2

1-{[(2S,4R)-2-Cyclohexyl-2-phenyl-1,3-dioxolan-4-yl]methyl}-1-methylpiperidinium

  • Molecular FormulaC22H34NO2
  • Average mass344.510 Da
  • Monoisotopic mass344.258392 Da
  • ChemSpider ID34991453

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-{[(2S,4R)-2-Cyclohexyl-2-phenyl-1,3-dioxolan-4-yl]methyl}-1-methylpiperidinium [German] [ACD/IUPAC Name]
1-{[(2S,4R)-2-Cyclohexyl-2-phenyl-1,3-dioxolan-4-yl]methyl}-1-methylpiperidinium [ACD/IUPAC Name]
1-{[(2S,4R)-2-Cyclohexyl-2-phényl-1,3-dioxolan-4-yl]méthyl}-1-méthylpipéridinium [French] [ACD/IUPAC Name]
Piperidinium, 1-[[(2S,4R)-2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl]methyl]-1-methyl- [ACD/Index Name]
17834-29-6 [RN]
Oxapium
UNII-IK8HSQ3YBL

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: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 2.32
ACD/KOC (pH 5.5): 63.60
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 2.32
ACD/KOC (pH 7.4): 63.60
Polar Surface Area: 18 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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