ChemSpider 2D Image | 1-Amino-4-(3-Methylphenyl)amino-9,10-Dioxo-9,10-Dihydroanthracene-2-Sulfonate | C21H16N2O5S

1-Amino-4-(3-Methylphenyl)amino-9,10-Dioxo-9,10-Dihydroanthracene-2-Sulfonate

  • Molecular FormulaC21H16N2O5S
  • Average mass408.427 Da
  • Monoisotopic mass408.078003 Da
  • ChemSpider ID19234436

More details:

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

1-Amino-4-(3-Methylphenyl)amino-9,10-Dioxo-9,10-Dihydroanthracene-2-Sulfonate
1-Amino-4-[(3-methylphenyl)amino]-9,10-dioxo-9,10-dihydro-2-anthracenesulfonic acid [ACD/IUPAC Name]
1-Amino-4-[(3-methylphenyl)amino]-9,10-dioxo-9,10-dihydro-2-anthracensulfonsäure [German] [ACD/IUPAC Name]
2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-[(3-methylphenyl)amino]-9,10-dioxo- [ACD/Index Name]
Acide 1-amino-4-[(3-méthylphényl)amino]-9,10-dioxo-9,10-dihydro-2-anthracènesulfonique [French] [ACD/IUPAC Name]
8E9

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: 1.725
Molar Refractivity: 105.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): -0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 79.8±3.0 dyne/cm
Molar Volume: 266.4±3.0 cm3

Click to predict properties on the Chemicalize site


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