ChemSpider 2D Image | (3R)-3-{[(2R)-2-Cyclohexyl-2-hydroxy-2-phenylacetyl]oxy}-1,1-dimethylpyrrolidinium | C20H30NO3

(3R)-3-{[(2R)-2-Cyclohexyl-2-hydroxy-2-phenylacetyl]oxy}-1,1-dimethylpyrrolidinium

  • Molecular FormulaC20H30NO3
  • Average mass332.457 Da
  • Monoisotopic mass332.222015 Da
  • ChemSpider ID34993094

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R)-3-{[(2R)-2-Cyclohexyl-2-hydroxy-2-phenylacetyl]oxy}-1,1-dimethylpyrrolidinium [German] [ACD/IUPAC Name]
(3R)-3-{[(2R)-2-Cyclohexyl-2-hydroxy-2-phenylacetyl]oxy}-1,1-dimethylpyrrolidinium [ACD/IUPAC Name]
(3R)-3-{[(2R)-2-Cyclohexyl-2-hydroxy-2-phénylacétyl]oxy}-1,1-diméthylpyrrolidinium [French] [ACD/IUPAC Name]
Pyrrolidinium, 3-[[(2R)-2-cyclohexyl-2-hydroxy-2-phenylacetyl]oxy]-1,1-dimethyl-, (3R)- [ACD/Index Name]
14461-98-4 [RN]
HEXOPYRRONIUM
UNII-PO2WK2AK2T

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: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.13
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.13
Polar Surface Area: 47 Å2
Polarizability:
Surface Tension:
Molar Volume:

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