ChemSpider 2D Image | 1-{2-[5-(2-Methoxyphenyl)-3-methyl-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-1-methylpyrrolidinium | C18H26N3O2

1-{2-[5-(2-Methoxyphenyl)-3-methyl-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-1-methylpyrrolidinium

  • Molecular FormulaC18H26N3O2
  • Average mass316.417 Da
  • Monoisotopic mass316.201965 Da
  • ChemSpider ID76808836

  • Charge - Charge

More details:

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

1-{2-[5-(2-Methoxyphenyl)-3-methyl-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-1-methylpyrrolidinium [German] [ACD/IUPAC Name]
1-{2-[5-(2-Methoxyphenyl)-3-methyl-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-1-methylpyrrolidinium [ACD/IUPAC Name]
1-{2-[5-(2-Méthoxyphényl)-3-méthyl-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoéthyl}-1-méthylpyrrolidinium [French] [ACD/IUPAC Name]
Pyrrolidinium, 1-[2-[4,5-dihydro-5-(2-methoxyphenyl)-3-methyl-1H-pyrazol-1-yl]-2-oxoethyl]-1-methyl- [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: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.24
ACD/LogD (pH 5.5): -1.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.45
ACD/LogD (pH 7.4): -1.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.45
Polar Surface Area: 42 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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