Found 46 results

Search term: MF = 'C_{13}H_{11}N_{2}O_{2}'
ChemSpider 2D Image | 1-(1-Nitroso-2-oxo-2-phenylethyl)pyridinium | C13H11N2O2

1-(1-Nitroso-2-oxo-2-phenylethyl)pyridinium

  • Molecular FormulaC13H11N2O2
  • Average mass227.238 Da
  • Monoisotopic mass227.081497 Da
  • ChemSpider ID95742065

  • Charge - Charge

More details:

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

1-(1-Nitroso-2-oxo-2-phenylethyl)pyridinium [German] [ACD/IUPAC Name]
1-(1-Nitroso-2-oxo-2-phenylethyl)pyridinium [ACD/IUPAC Name]
1-(1-Nitroso-2-oxo-2-phényléthyl)pyridinium [French] [ACD/IUPAC Name]
Pyridinium, 1-(1-nitroso-2-oxo-2-phenylethyl)- [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: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -2.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.74
ACD/LogD (pH 7.4): -2.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.74
Polar Surface Area: 50 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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