ChemSpider 2D Image | Disodium 8-((5-anilinosulphonyl-2-methylphenyl)azo)-7-hydroxynaphthalene-1,3-disulphonate | C23H17N3Na2O9S3

Disodium 8-((5-anilinosulphonyl-2-methylphenyl)azo)-7-hydroxynaphthalene-1,3-disulphonate

  • Molecular FormulaC23H17N3Na2O9S3
  • Average mass621.570 Da
  • Monoisotopic mass620.992249 Da
  • ChemSpider ID20163692

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-[(E)-2-[2-methyl-5-[(phenylamino)sulfonyl]phenyl]diazenyl]-, sodium salt (1:2) [ACD/Index Name]
7-Hydroxy-8-{(E)-[2-méthyl-5-(phénylsulfamoyl)phényl]diazényl}-1,3-naphtalènedisulfonate de disodium [French] [ACD/IUPAC Name]
Dinatrium-7-hydroxy-8-{(E)-[2-methyl-5-(phenylsulfamoyl)phenyl]diazenyl}-1,3-naphthalindisulfonat [German] [ACD/IUPAC Name]
Disodium 7-hydroxy-8-{(E)-[2-methyl-5-(phenylsulfamoyl)phenyl]diazenyl}-1,3-naphthalenedisulfonate [ACD/IUPAC Name]
Disodium 8-((5-anilinosulphonyl-2-methylphenyl)azo)-7-hydroxynaphthalene-1,3-disulphonate
85409-51-4 [RN]
Disodium 8-[[5-anilinosulfonyl-2-methylphenyl]azo]-7-hydroxynaphthalene-1,3-disulfonate

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: 12
#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: 231 Å2
Polarizability:
Surface Tension:
Molar Volume:

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