ChemSpider 2D Image | PIGMENT YELLOW 183 FREE ACID | C16H12Cl2N4O7S2

PIGMENT YELLOW 183 FREE ACID

  • Molecular FormulaC16H12Cl2N4O7S2
  • Average mass507.325 Da
  • Monoisotopic mass505.952454 Da
  • ChemSpider ID32702161

  • Double-bond stereo - Double-bond stereo

More details:

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

4,5-Dichlor-2-{(E)-[5-hydroxy-3-methyl-1-(3-sulfophenyl)-1H-pyrazol-4-yl]diazenyl}benzolsulfonsäure [German] [ACD/IUPAC Name]
4,5-Dichloro-2-{(E)-[5-hydroxy-3-methyl-1-(3-sulfophenyl)-1H-pyrazol-4-yl]diazenyl}benzenesulfonic acid [ACD/IUPAC Name]
65212-84-2 [RN]
Acide 4,5-dichloro-2-{(E)-[5-hydroxy-3-méthyl-1-(3-sulfophényl)-1H-pyrazol-4-yl]diazényl}benzènesulfonique [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 4,5-dichloro-2-[(E)-2-[5-hydroxy-3-methyl-1-(3-sulfophenyl)-1H-pyrazol-4-yl]diazenyl]- [ACD/Index Name]
PIGMENT YELLOW 183 FREE ACID

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

3P234DR8P2 [DBID]
UNII:3P234DR8P2 [DBID]
UNII-3P234DR8P2 [DBID]

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: 2.89
ACD/LogD (pH 5.5): -3.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 188 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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