ChemSpider 2D Image | Disodium 3,3'-[(9,10-dioxo-9,10-dihydroanthracene-1,4-diyl)diimino]bis(2,4,6-trimethylbenzenesulfonate) | C32H28N2Na2O8S2

Disodium 3,3'-[(9,10-dioxo-9,10-dihydroanthracene-1,4-diyl)diimino]bis(2,4,6-trimethylbenzenesulfonate)

  • Molecular FormulaC32H28N2Na2O8S2
  • Average mass678.683 Da
  • Monoisotopic mass678.108276 Da
  • ChemSpider ID21172053

  • Charge - Charge

More details:

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

224-748-4 [EINECS]
3,3'-[(9,10-Dioxo-9,10-dihydroanthracène-1,4-diyl)diimino]bis(2,4,6-triméthylbenzènesulfonate) de disodium [French] [ACD/IUPAC Name]
4474-24-2 [RN]
Benzenesulfonic acid, 3,3'-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[2,4,6-trimethyl-, sodium salt (1:2) [ACD/Index Name]
Dinatrium-3,3'-[(9,10-dioxo-9,10-dihydroanthracen-1,4-diyl)diimino]bis(2,4,6-trimethylbenzolsulfonat) [German] [ACD/IUPAC Name]
Disodium 3,3'-[(9,10-dioxo-9,10-dihydroanthracene-1,4-diyl)diimino]bis(2,4,6-trimethylbenzenesulfonate) [ACD/IUPAC Name]
Sodium 3,3'-(9,10-dioxoanthracene-1,4-diyldiimino)bis(2,4,6-trimethylbenzenesulphonate)

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: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#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: 162 Å2
Polarizability:
Surface Tension:
Molar Volume:

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