Found 85 results

Search term: MF = 'C_{12}H_{15}N_{2}O_{2}'
ChemSpider 2D Image | 2-[2-(2,5-Dioxo-1-pyrrolidinyl)ethyl]-1-methylpyridinium | C12H15N2O2

2-[2-(2,5-Dioxo-1-pyrrolidinyl)ethyl]-1-methylpyridinium

  • Molecular FormulaC12H15N2O2
  • Average mass219.259 Da
  • Monoisotopic mass219.112808 Da
  • ChemSpider ID25045723

  • Charge - Charge

More details:

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

2-[2-(2,5-Dioxo-1-pyrrolidinyl)ethyl]-1-methylpyridinium [German] [ACD/IUPAC Name]
2-[2-(2,5-Dioxo-1-pyrrolidinyl)ethyl]-1-methylpyridinium [ACD/IUPAC Name]
2-[2-(2,5-Dioxo-1-pyrrolidinyl)éthyl]-1-méthylpyridinium [French] [ACD/IUPAC Name]
792144-48-0 [RN]
Pyridinium, 2-[2-(2,5-dioxo-1-pyrrolidinyl)ethyl]-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: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -4.57
ACD/LogD (pH 5.5): -3.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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