ChemSpider 2D Image | 5-[(E)-(3-Methyl-5-oxido-1-phenyl-1H-pyrazol-4-yl)diazenyl]-4-oxido-1,3-benzenedisulfonate | C16H10N4O8S2

5-[(E)-(3-Methyl-5-oxido-1-phenyl-1H-pyrazol-4-yl)diazenyl]-4-oxido-1,3-benzenedisulfonate

  • Molecular FormulaC16H10N4O8S2
  • Average mass450.405 Da
  • Monoisotopic mass449.996185 Da
  • ChemSpider ID95642617

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzenedisulfonic acid, 4-hydroxy-5-[(E)-2-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)diazenyl]-, ion(4-) [ACD/Index Name]
5-[(E)-(3-Methyl-5-oxido-1-phenyl-1H-pyrazol-4-yl)diazenyl]-4-oxido-1,3-benzenedisulfonate [ACD/IUPAC Name]
5-[(E)-(3-Methyl-5-oxido-1-phenyl-1H-pyrazol-4-yl)diazenyl]-4-oxido-1,3-benzoldisulfonat [German] [ACD/IUPAC Name]
5-[(E)-(3-Méthyl-5-oxydo-1-phényl-1H-pyrazol-4-yl)diazényl]-4-oxydo-1,3-benzènedisulfonate [French] [ACD/IUPAC Name]

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: 12
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.43
ACD/LogD (pH 5.5): -4.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 220 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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