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Search term: 387869-02-5 (Found by synonym)

ChemSpider 2D Image | (2E)-4-(Ethoxycarbonyl)-2-[4-(ethoxycarbonyl)-1-oxo-2(1H)-pyridiniumylidene]-1(2H)-pyridinolate | C16H16N2O6

(2E)-4-(Ethoxycarbonyl)-2-[4-(ethoxycarbonyl)-1-oxo-2(1H)-pyridiniumylidene]-1(2H)-pyridinolate

  • Molecular FormulaC16H16N2O6
  • Average mass332.308 Da
  • Monoisotopic mass332.100830 Da
  • ChemSpider ID35519131
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-4-(Ethoxycarbonyl)-2-[4-(ethoxycarbonyl)-1-oxo-2(1H)-pyridiniumyliden]-1(2H)-pyridinolat [German] [ACD/IUPAC Name]
(2E)-4-(Ethoxycarbonyl)-2-[4-(ethoxycarbonyl)-1-oxo-2(1H)-pyridiniumylidene]-1(2H)-pyridinolate [ACD/IUPAC Name]
(2E)-4-(Éthoxycarbonyl)-2-[4-(éthoxycarbonyl)-1-oxo-2(1H)-pyridiniumylidène]-1(2H)-pyridinolate [French] [ACD/IUPAC Name]
Pyridinium, 4-(ethoxycarbonyl)-2-[4-(ethoxycarbonyl)-1-hydroxy-2(1H)-pyridinylidene]-1,2-dihydro-1-oxo-, inner salt, (2E)- [ACD/Index Name]
387869-02-5 [RN]
Diethyl 1,1'-dioxide-2,2'-bipyridine-4,4'-dicarboxylate
MFCD11042473

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
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Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#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: 99 Å2
Polarizability:
Surface Tension:
Molar Volume:

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