Found 219 results

Search term: MF = 'C_{12}H_{12}N_{6}O_{4}'
ChemSpider 2D Image | 3-Methyl-4-(methylcarbamoyl)-1-[(E)-(4-nitrobenzylidene)amino]-1H-1,2,3-triazol-3-ium-5-olate | C12H12N6O4

3-Methyl-4-(methylcarbamoyl)-1-[(E)-(4-nitrobenzylidene)amino]-1H-1,2,3-triazol-3-ium-5-olate

  • Molecular FormulaC12H12N6O4
  • Average mass304.262 Da
  • Monoisotopic mass304.092010 Da
  • ChemSpider ID24228899

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-1,2,3-Triazolium, 5-hydroxy-3-methyl-4-[(methylamino)carbonyl]-1-[[(1E)-(4-nitrophenyl)methylene]amino]-, inner salt [ACD/Index Name]
3-Methyl-4-(methylcarbamoyl)-1-[(E)-(4-nitrobenzyliden)amino]-1H-1,2,3-triazol-3-ium-5-olat [German] [ACD/IUPAC Name]
3-Methyl-4-(methylcarbamoyl)-1-[(E)-(4-nitrobenzylidene)amino]-1H-1,2,3-triazol-3-ium-5-olate [ACD/IUPAC Name]
3-Méthyl-4-(méthylcarbamoyl)-1-[(E)-(4-nitrobenzylidène)amino]-1H-1,2,3-triazol-3-ium-5-olate [French] [ACD/IUPAC Name]
3-methyl-4-(methylcarbamoyl)-1-{[(E)-(4-nitrophenyl)methylidene]amino}-1H-1,2,3-triazol-3-ium-5-olate
3-methyl-4-[(methylamino)carbonyl]-1-{[(1E)-(4-nitrophenyl)methylene]amino}-1H-1,2,3-triazol-3-ium-5-olate

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: 10
#H bond donors: 2
#Freely Rotating Bonds: 5
#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: 132 Å2
Polarizability:
Surface Tension:
Molar Volume:

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