ChemSpider 2D Image | 2-(4-Benzoyl-1-pyridiniumyl)-3,4-dioxo-1-cyclobuten-1-olate | C16H9NO4

2-(4-Benzoyl-1-pyridiniumyl)-3,4-dioxo-1-cyclobuten-1-olate

  • Molecular FormulaC16H9NO4
  • Average mass279.247 Da
  • Monoisotopic mass279.053162 Da
  • ChemSpider ID21485794

More details:

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

2-(4-Benzoyl-1-pyridiniumyl)-3,4-dioxo-1-cyclobuten-1-olat [German] [ACD/IUPAC Name]
2-(4-Benzoyl-1-pyridiniumyl)-3,4-dioxo-1-cyclobuten-1-olate [ACD/IUPAC Name]
2-(4-Benzoyl-1-pyridiniumyl)-3,4-dioxo-1-cyclobutén-1-olate [French] [ACD/IUPAC Name]
Pyridinium, 4-benzoyl-1-(2-hydroxy-3,4-dioxo-1-cyclobuten-1-yl)-, inner salt [ACD/Index Name]
2-(4-benzoylpyridin-1-ium-1-yl)-3,4-dioxocyclobuten-1-olate
3-(4-Benzoyl-pyridin-1-ylium)-4-oxido-cyclobut-3-ene-1,2-dione
335096-45-2 [RN]
MFCD11045158

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: 1
#Freely Rotating Bonds: 3
#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: 78 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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