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Search term: GODUFEQJYFTWQS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[4-(2-Carboxyethyl)phenyl]-2-oxoethanediazonium | C11H11N2O3

2-[4-(2-Carboxyethyl)phenyl]-2-oxoethanediazonium

  • Molecular FormulaC11H11N2O3
  • Average mass219.216 Da
  • Monoisotopic mass219.076416 Da
  • ChemSpider ID95548110

  • Charge - Charge

More details:

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

2-[4-(2-Carboxyethyl)phenyl]-2-oxoethandiazonium [German] [ACD/IUPAC Name]
2-[4-(2-Carboxyethyl)phenyl]-2-oxoethanediazonium [ACD/IUPAC Name]
2-[4-(2-Carboxyéthyl)phényl]-2-oxoéthanediazonium [French] [ACD/IUPAC Name]
Benzeneethanediazonium, 4-(2-carboxyethyl)-β-oxo- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 83 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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