Found 1 result

Search term: 158666-31-0 (Found by synonym)
ChemSpider 2D Image | (2E)-4-Bromo-2-(4-bromo-6-methyl-1-oxo-2(1H)-pyridiniumylidene)-6-methyl-1(2H)-pyridinolate | C12H10Br2N2O2

(2E)-4-Bromo-2-(4-bromo-6-methyl-1-oxo-2(1H)-pyridiniumylidene)-6-methyl-1(2H)-pyridinolate

  • Molecular FormulaC12H10Br2N2O2
  • Average mass374.028 Da
  • Monoisotopic mass371.910889 Da
  • ChemSpider ID35519047

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-Brom-2-(4-brom-6-methyl-1-oxo-2(1H)-pyridiniumyliden)-6-methyl-1(2H)-pyridinolat [German] [ACD/IUPAC Name]
(2E)-4-Bromo-2-(4-bromo-6-methyl-1-oxo-2(1H)-pyridiniumylidene)-6-methyl-1(2H)-pyridinolate [ACD/IUPAC Name]
(2E)-4-Bromo-2-(4-bromo-6-méthyl-1-oxo-2(1H)-pyridiniumylidène)-6-méthyl-1(2H)-pyridinolate [French] [ACD/IUPAC Name]
Pyridinium, 4-bromo-2-(4-bromo-1-hydroxy-6-methyl-2(1H)-pyridinylidene)-1,2-dihydro-6-methyl-1-oxo-, inner salt, (2E)- [ACD/Index Name]
158666-31-0 [RN]
4,4'-Dibromo-6,6'-dimethyl-2,2'-bipyridine-1,1'-di-oxide

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

Density:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 0
#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: 46 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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