ChemSpider 2D Image | 2-[2-(4-Hydroxy-3-methoxyphenyl)-2-oxoethyl]-1,1-dimethylpyrrolidinium | C15H22NO3

2-[2-(4-Hydroxy-3-methoxyphenyl)-2-oxoethyl]-1,1-dimethylpyrrolidinium

  • Molecular FormulaC15H22NO3
  • Average mass264.340 Da
  • Monoisotopic mass264.159424 Da
  • ChemSpider ID24666229

  • Charge - Charge

More details:

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

2-[2-(4-Hydroxy-3-methoxyphenyl)-2-oxoethyl]-1,1-dimethylpyrrolidinium [German] [ACD/IUPAC Name]
2-[2-(4-Hydroxy-3-methoxyphenyl)-2-oxoethyl]-1,1-dimethylpyrrolidinium [ACD/IUPAC Name]
2-[2-(4-Hydroxy-3-méthoxyphényl)-2-oxoéthyl]-1,1-diméthylpyrrolidinium [French] [ACD/IUPAC Name]
Pyrrolidinium, 2-[2-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-1,1-dimethyl- [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: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.61
ACD/LogD (pH 5.5): -2.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.90
ACD/LogD (pH 7.4): -1.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.12
Polar Surface Area: 47 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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