ChemSpider 2D Image | Trisodium 5-hydroxy-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-1H-pyrazole-3-carboxylate | C16H9N4Na3O9S2

Trisodium 5-hydroxy-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-1H-pyrazole-3-carboxylate

  • Molecular FormulaC16H9N4Na3O9S2
  • Average mass534.363 Da
  • Monoisotopic mass533.950378 Da
  • ChemSpider ID21242022

  • Charge - Charge

More details:

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

1H-Pyrazole-3-carboxylic acid, 5-hydroxy-1-(4-sulfophenyl)-4-[2-(4-sulfophenyl)diazenyl]-, sodium salt (1:3) [ACD/Index Name]
5-Hydroxy-1-(4-sulfonatophényl)-4-[(4-sulfonatophényl)diazényl]-1H-pyrazole-3-carboxylate de trisodium [French] [ACD/IUPAC Name]
Trinatrium-5-hydroxy-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-1H-pyrazol-3-carboxylat [German] [ACD/IUPAC Name]
Trisodium 5-hydroxy-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-1H-pyrazole-3-carboxylate [ACD/IUPAC Name]
Acid Yellow 23

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

C.I. 19140 [DBID]
  • Miscellaneous

    • Safety:

      WARNING: Irreversible damage risk, protect skin/eyes/lungs. Alfa Aesar A17682

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: 13
#H bond donors: 1
#Freely Rotating Bonds: 13
#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: 193 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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