ChemSpider 2D Image | 4-[(2S)-2-Cyclohexyl-2-hydroxy-2-phenylethyl]-1,1-dimethylpiperazin-1-ium | C20H33N2O

4-[(2S)-2-Cyclohexyl-2-hydroxy-2-phenylethyl]-1,1-dimethylpiperazin-1-ium

  • Molecular FormulaC20H33N2O
  • Average mass317.488 Da
  • Monoisotopic mass317.258728 Da
  • ChemSpider ID34992085

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-[(2S)-2-Cyclohexyl-2-hydroxy-2-phenylethyl]-1,1-dimethylpiperazin-1-ium [German] [ACD/IUPAC Name]
4-[(2S)-2-Cyclohexyl-2-hydroxy-2-phenylethyl]-1,1-dimethylpiperazin-1-ium [ACD/IUPAC Name]
4-[(2S)-2-Cyclohexyl-2-hydroxy-2-phényléthyl]-1,1-diméthylpipérazin-1-ium [French] [ACD/IUPAC Name]
Piperazinium, 4-[(2S)-2-cyclohexyl-2-hydroxy-2-phenylethyl]-1,1-dimethyl- [ACD/Index Name]
6004-98-4 [RN]
Hexocyclium [Wiki]
UNII-LL3147PI1T

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: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.67
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.10
Polar Surface Area: 23 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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