ChemSpider 2D Image | 1-Amino-4-({3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-sulfonatophenyl}amino)-9,10-dioxo-9,10-dihydro-2-anthracenesulfonate | C23H12Cl2N6O8S2

1-Amino-4-({3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-sulfonatophenyl}amino)-9,10-dioxo-9,10-dihydro-2-anthracenesulfonate

  • Molecular FormulaC23H12Cl2N6O8S2
  • Average mass635.414 Da
  • Monoisotopic mass633.954590 Da
  • ChemSpider ID34895295

  • Charge - Charge

More details:

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

1-Amino-4-({3-[(4,6-dichlor-1,3,5-triazin-2-yl)amino]-4-sulfonatophenyl}amino)-9,10-dioxo-9,10-dihydro-2-anthracensulfonat [German] [ACD/IUPAC Name]
1-Amino-4-({3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-sulfonatophenyl}amino)-9,10-dioxo-9,10-dihydro-2-anthracenesulfonate [ACD/IUPAC Name]
1-Amino-4-({3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-sulfonatophényl}amino)-9,10-dioxo-9,10-dihydro-2-anthracènesulfonate [French] [ACD/IUPAC Name]
2-Anthracenesulfonic acid, 1-amino-4-[[3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-sulfophenyl]amino]-9,10-dihydro-9,10-dioxo-, ion(2-) [ACD/Index Name]

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: 14
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: 3.36
ACD/LogD (pH 5.5): -3.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 254 Å2
Polarizability:
Surface Tension:
Molar Volume:

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