ChemSpider 2D Image | 2,5-Dichloro-4-{3-methyl-5-oxo-4-[(E)-(4-sulfophenyl)diazenyl]-2,5-dihydro-1H-pyrazol-1-yl}benzenesulfonic acid | C16H12Cl2N4O7S2

2,5-Dichloro-4-{3-methyl-5-oxo-4-[(E)-(4-sulfophenyl)diazenyl]-2,5-dihydro-1H-pyrazol-1-yl}benzenesulfonic acid

  • Molecular FormulaC16H12Cl2N4O7S2
  • Average mass507.325 Da
  • Monoisotopic mass505.952454 Da
  • ChemSpider ID34964481

  • Double-bond stereo - Double-bond stereo

More details:

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

2,5-Dichlor-4-{3-methyl-5-oxo-4-[(E)-(4-sulfophenyl)diazenyl]-2,5-dihydro-1H-pyrazol-1-yl}benzolsulfonsäure [German] [ACD/IUPAC Name]
2,5-Dichloro-4-{3-methyl-5-oxo-4-[(E)-(4-sulfophenyl)diazenyl]-2,5-dihydro-1H-pyrazol-1-yl}benzenesulfonic acid [ACD/IUPAC Name]
Acide 2,5-dichloro-4-{3-méthyl-5-oxo-4-[(E)-(4-sulfophényl)diazényl]-2,5-dihydro-1H-pyrazol-1-yl}benzènesulfonique [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 2,5-dichloro-4-[2,5-dihydro-3-methyl-5-oxo-4-[(E)-2-(4-sulfophenyl)diazenyl]-1H-pyrazol-1-yl]- [ACD/Index Name]
lissamine fast yellow (acid form)

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.741
Molar Refractivity: 112.8±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 2.43
ACD/LogD (pH 5.5): -3.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 183 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 78.0±7.0 dyne/cm
Molar Volume: 279.5±7.0 cm3

Click to predict properties on the Chemicalize site


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