ChemSpider 2D Image | Mordant red 19 | C16H13ClN4O5S

Mordant red 19

  • Molecular FormulaC16H13ClN4O5S
  • Average mass408.816 Da
  • Monoisotopic mass408.029510 Da
  • ChemSpider ID21173045

More details:

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

247-233-6 [EINECS]
5-Chlor-2-hydroxy-3-[(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)diazenyl]benzolsulfonsäure [German] [ACD/IUPAC Name]
5-Chloro-2-hydroxy-3-[(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)diazenyl]benzenesulfonic acid [ACD/IUPAC Name]
Acide 5-chloro-2-hydroxy-3-[(3-méthyl-5-oxo-1-phényl-4,5-dihydro-1H-pyrazol-4-yl)diazényl]benzènesulfonique [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 5-chloro-3-[2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]-2-hydroxy- [ACD/Index Name]
Mordant red 19 [Wiki]
25746-81-0 [RN]
5-chloro-3-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-2-hydroxybenzenesulphonic acid

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.717
Molar Refractivity: 98.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): -1.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 140 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 69.0±7.0 dyne/cm
Molar Volume: 250.1±7.0 cm3

Click to predict properties on the Chemicalize site


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