ChemSpider 2D Image | (2S)-2-{5-[(R)-Cyclohexyl(hydroxy)phenylmethyl]-2-furyl}-1,1-dimethylpyrrolidinium | C23H32NO2

(2S)-2-{5-[(R)-Cyclohexyl(hydroxy)phenylmethyl]-2-furyl}-1,1-dimethylpyrrolidinium

  • Molecular FormulaC23H32NO2
  • Average mass354.505 Da
  • Monoisotopic mass354.242767 Da
  • ChemSpider ID25052692

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S)-2-{5-[(R)-Cyclohexyl(hydroxy)phenylmethyl]-2-furyl}-1,1-dimethylpyrrolidinium [German] [ACD/IUPAC Name]
(2S)-2-{5-[(R)-Cyclohexyl(hydroxy)phenylmethyl]-2-furyl}-1,1-dimethylpyrrolidinium [ACD/IUPAC Name]
(2S)-2-{5-[(R)-Cyclohexyl(hydroxy)phénylméthyl]-2-furyl}-1,1-diméthylpyrrolidinium [French] [ACD/IUPAC Name]
Pyrrolidinium, 2-[5-[(R)-cyclohexylhydroxyphenylmethyl]-2-furanyl]-1,1-dimethyl-, (2S)- [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: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.76
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.76
Polar Surface Area: 33 Å2
Polarizability:
Surface Tension:
Molar Volume:

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