Found 1 result

Search term: 150627-31-9 (Found by synonym)
ChemSpider 2D Image | (2Z)-6-Methyl-2-(6-methyl-1-oxo-2(1H)-pyridiniumylidene)-4-nitro-1(2H)-pyridinolate | C12H11N3O4

(2Z)-6-Methyl-2-(6-methyl-1-oxo-2(1H)-pyridiniumylidene)-4-nitro-1(2H)-pyridinolate

  • Molecular FormulaC12H11N3O4
  • Average mass261.233 Da
  • Monoisotopic mass261.074951 Da
  • ChemSpider ID35519054

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-6-Methyl-2-(6-methyl-1-oxo-2(1H)-pyridiniumyliden)-4-nitro-1(2H)-pyridinolat [German] [ACD/IUPAC Name]
(2Z)-6-Methyl-2-(6-methyl-1-oxo-2(1H)-pyridiniumylidene)-4-nitro-1(2H)-pyridinolate [ACD/IUPAC Name]
(2Z)-6-Méthyl-2-(6-méthyl-1-oxo-2(1H)-pyridiniumylidène)-4-nitro-1(2H)-pyridinolate [French] [ACD/IUPAC Name]
Pyridinium, 1,2-dihydro-2-(1-hydroxy-6-methyl-4-nitro-2(1H)-pyridinylidene)-6-methyl-1-oxo-, inner salt, (2Z)- [ACD/Index Name]
150627-31-9 [RN]
4,4'-Dinitro-6,6'-dimethyl-2,2'-bipyridine-N,N'-dioxide

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: 7
#H bond donors: 1
#Freely Rotating Bonds: 1
#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: 92 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement