ChemSpider 2D Image | 3,3'-[(9,10-Dioxo-9,10-dihydroanthracene-1,4-diyl)diimino]bis(2,4,6-trimethylbenzenesulfonic acid) | C32H30N2O8S2

3,3'-[(9,10-Dioxo-9,10-dihydroanthracene-1,4-diyl)diimino]bis(2,4,6-trimethylbenzenesulfonic acid)

  • Molecular FormulaC32H30N2O8S2
  • Average mass634.719 Da
  • Monoisotopic mass634.144348 Da
  • ChemSpider ID19356

More details:

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

3,3'-[(9,10-Dioxo-9,10-dihydroanthracen-1,4-diyl)diimino]bis(2,4,6-trimethylbenzolsulfonsäure) [German] [ACD/IUPAC Name]
3,3'-[(9,10-Dioxo-9,10-dihydroanthracene-1,4-diyl)diimino]bis(2,4,6-trimethylbenzenesulfonic acid) [ACD/IUPAC Name]
Acide 3,3'-[(9,10-dioxo-9,10-dihydroanthracène-1,4-diyl)diimino]bis(2,4,6-triméthylbenzènesulfonique) [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 3,3'-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[2,4,6-trimethyl- [ACD/Index Name]
Acid Anthraquinone Brilliant Blue
Acid blue 80
Acid Brilliant Blue Anthraquinone
Alizarine Blue BL
Alizarine Fast Blue R
Alizarine Milling Blue R
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS001380 [DBID]
AIDS-001380 [DBID]
C.I. 61585 [DBID]
NSC295305 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.680
Molar Refractivity: 164.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 3.27
ACD/LogD (pH 5.5): -1.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 184 Å2
Polarizability: 65.0±0.5 10-24cm3
Surface Tension: 69.7±3.0 dyne/cm
Molar Volume: 434.4±3.0 cm3

Click to predict properties on the Chemicalize site


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