Found 64 results

Search term: MF = 'C_{13}H_{16}NO_{2}'
ChemSpider 2D Image | 1-Methyl-1-(3-oxo-1,3-dihydro-2-benzofuran-1-yl)pyrrolidinium | C13H16NO2

1-Methyl-1-(3-oxo-1,3-dihydro-2-benzofuran-1-yl)pyrrolidinium

  • Molecular FormulaC13H16NO2
  • Average mass218.271 Da
  • Monoisotopic mass218.117554 Da
  • ChemSpider ID25047838

  • Charge - Charge

More details:

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

1-Methyl-1-(3-oxo-1,3-dihydro-2-benzofuran-1-yl)pyrrolidinium [German] [ACD/IUPAC Name]
1-Methyl-1-(3-oxo-1,3-dihydro-2-benzofuran-1-yl)pyrrolidinium [ACD/IUPAC Name]
1-Méthyl-1-(3-oxo-1,3-dihydro-2-benzofuran-1-yl)pyrrolidinium [French] [ACD/IUPAC Name]
Pyrrolidinium, 1-(1,3-dihydro-3-oxo-1-isobenzofuranyl)-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: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.72
ACD/LogD (pH 5.5): -2.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.51
ACD/LogD (pH 7.4): -2.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.51
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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