ChemSpider 2D Image | Sodium 6-amino-4-hydroxy-5-((2-((p-tolyl)sulphonyl)phenyl)azo)naphthalene-2-sulphonate | C23H18N3NaO6S2

Sodium 6-amino-4-hydroxy-5-((2-((p-tolyl)sulphonyl)phenyl)azo)naphthalene-2-sulphonate

  • Molecular FormulaC23H18N3NaO6S2
  • Average mass519.525 Da
  • Monoisotopic mass519.052979 Da
  • ChemSpider ID20130057

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

2-Naphthalenesulfonic acid, 6-amino-4-hydroxy-5-((2-((4-methylphenyl)sulfonyl)phenyl)azo)-, monosodium salt
2-Naphthalenesulfonic acid, 6-amino-4-hydroxy-5-[(E)-2-[2-[(4-methylphenyl)sulfonyl]phenyl]diazenyl]-, sodium salt (1:1) [ACD/Index Name]
6-Amino-4-hydroxy-5-[(E)-{2-[(4-méthylphényl)sulfonyl]phényl}diazényl]-2-naphtalènesulfonate de sodium [French] [ACD/IUPAC Name]
Natrium-6-amino-4-hydroxy-5-[(E)-{2-[(4-methylphenyl)sulfonyl]phenyl}diazenyl]-2-naphthalinsulfonat [German] [ACD/IUPAC Name]
Sodium 6-amino-4-hydroxy-5-((2-((p-tolyl)sulphonyl)phenyl)azo)naphthalene-2-sulphonate
Sodium 6-amino-4-hydroxy-5-[(E)-{2-[(4-methylphenyl)sulfonyl]phenyl}diazenyl]-2-naphthalenesulfonate [ACD/IUPAC Name]
71873-41-1 [RN]
Sodium 6-amino-4-hydroxy-5-[[2-[(p-tolyl)sulfonyl]phenyl]azo]naphthalene-2-sulfonate

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: 7
#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: 179 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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