ChemSpider 2D Image | Disodium 2,2'-[(4,8-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-1,5-diyl)diimino]bis(5-methylbenzenesulfonate) | C28H20N2Na2O10S2

Disodium 2,2'-[(4,8-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-1,5-diyl)diimino]bis(5-methylbenzenesulfonate)

  • Molecular FormulaC28H20N2Na2O10S2
  • Average mass654.575 Da
  • Monoisotopic mass654.035461 Da
  • ChemSpider ID21159798

  • Charge - Charge

More details:

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

2,2'-[(4,8-Dihydroxy-9,10-dioxo-9,10-dihydroanthracène-1,5-diyl)diimino]bis(5-méthylbenzènesulfonate) de disodium [French] [ACD/IUPAC Name]
221-718-2 [EINECS]
3209-30-1 [RN]
Benzenesulfonic acid, 2,2'-[(9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1,5-anthracenediyl)diimino]bis[5-methyl-, sodium salt (1:2) [ACD/Index Name]
Dinatrium-2,2'-[(4,8-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-1,5-diyl)diimino]bis(5-methylbenzolsulfonat) [German] [ACD/IUPAC Name]
Disodium 2,2'-[(4,8-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-1,5-diyl)diimino]bis(5-methylbenzenesulfonate) [ACD/IUPAC Name]
disodium 4,4'-[(9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1,5-anthrylene)diimino]bis[toluene-3-sulphonate]

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: 12
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 202 Å2
Polarizability:
Surface Tension:
Molar Volume:

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