ChemSpider 2D Image | Sodium 1-amino-9,10-dioxo-4-({4-[(2-oxopropyl)amino]phenyl}amino)-9,10-dihydro-2-anthracenesulfonate | C23H18N3NaO6S

Sodium 1-amino-9,10-dioxo-4-({4-[(2-oxopropyl)amino]phenyl}amino)-9,10-dihydro-2-anthracenesulfonate

  • Molecular FormulaC23H18N3NaO6S
  • Average mass487.460 Da
  • Monoisotopic mass487.081390 Da
  • ChemSpider ID21159691

  • Charge - Charge

More details:

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

1-Amino-9,10-dioxo-4-({4-[(2-oxopropyl)amino]phényl}amino)-9,10-dihydro-2-anthracènesulfonate de sodium [French] [ACD/IUPAC Name]
220-201-9 [EINECS]
2666-17-3 [RN]
2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-9,10-dioxo-4-[[4-[(2-oxopropyl)amino]phenyl]amino]-, sodium salt (1:1) [ACD/Index Name]
Natrium-1-amino-9,10-dioxo-4-({4-[(2-oxopropyl)amino]phenyl}amino)-9,10-dihydro-2-anthracensulfonat [German] [ACD/IUPAC Name]
Sodium 1-amino-9,10-dioxo-4-({4-[(2-oxopropyl)amino]phenyl}amino)-9,10-dihydro-2-anthracenesulfonate [ACD/IUPAC Name]
sodium 4-(4-(N-methylacetamido)phenyl-1-amino)-1-amino-9,10-dioxoanthracene-2-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: 9
#H bond donors: 4
#Freely Rotating Bonds: 9
#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: 153 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement