ChemSpider 2D Image | 2,2'-[(9,10-Dioxo-9,10-dihydroanthracene-1,5-diyl)diimino]bis(5-methylbenzenesulfonic acid) | C28H22N2O8S2

2,2'-[(9,10-Dioxo-9,10-dihydroanthracene-1,5-diyl)diimino]bis(5-methylbenzenesulfonic acid)

  • Molecular FormulaC28H22N2O8S2
  • Average mass578.613 Da
  • Monoisotopic mass578.081726 Da
  • ChemSpider ID56364

More details:

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

2,2'-[(9,10-Dioxo-9,10-dihydroanthracen-1,5-diyl)diimino]bis(5-methylbenzolsulfonsäure) [German] [ACD/IUPAC Name]
2,2'-[(9,10-Dioxo-9,10-dihydroanthracene-1,5-diyl)diimino]bis(5-methylbenzenesulfonic acid) [ACD/IUPAC Name]
Acide 2,2'-[(9,10-dioxo-9,10-dihydroanthracène-1,5-diyl)diimino]bis(5-méthylbenzènesulfonique) [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 2,2'-[(9,10-dihydro-9,10-dioxo-1,5-anthracenediyl)diimino]bis[5-methyl- [ACD/Index Name]
117-04-4 [RN]
2,2'-(9,10-Dihydro-9,10-dioxo-1,5-anthracenediyl)-diimino)bis-(5-methyl-benzenesulfonic acid
Anthraquinone Violet
Anthraquinone Violet R
C.I. Acid Violet 34
Cosmetic Lilac R 5283
More...

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

C.I. 61710 [DBID]
NCI60_002488 [DBID]
NSC297168 [DBID]

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: 1.718
Molar Refractivity: 145.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 4.11
ACD/LogD (pH 5.5): -2.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 184 Å2
Polarizability: 57.7±0.5 10-24cm3
Surface Tension: 79.3±3.0 dyne/cm
Molar Volume: 369.3±3.0 cm3

Click to predict properties on the Chemicalize site


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