ChemSpider 2D Image | 4,4'-Bis[(4-methylphenyl)amino]-1,1'-binaphthalene-5,5'-disulfonic acid | C34H28N2O6S2

4,4'-Bis[(4-methylphenyl)amino]-1,1'-binaphthalene-5,5'-disulfonic acid

  • Molecular FormulaC34H28N2O6S2
  • Average mass624.726 Da
  • Monoisotopic mass624.138855 Da
  • ChemSpider ID166606

More details:

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

[1,1'-Binaphthalene]-5,5'-disulfonic acid, 4,4'-bis[(4-methylphenyl)amino]- [ACD/Index Name]
4,4'-Bis[(4-methylphenyl)amino]-1,1'-binaphthalene-5,5'-disulfonic acid [ACD/IUPAC Name]
4,4'-Bis[(4-methylphenyl)amino]-1,1'-binaphthalin-5,5'-disulfonsäure [German] [ACD/IUPAC Name]
Acide 4,4'-bis[(4-méthylphényl)amino]-1,1'-binaphtalène-5,5'-disulfonique [French] [ACD/IUPAC Name]
(1,1'-Binaphthalene)-5,5'-disulfonic acid, 4,4'-bis((4-methylphenyl)amino)-
4,4'-Bis(p-tolylamino)-[1,1'-binaphthalene]-5,5'-disulfonic acid
69227-89-0 [RN]
80655-81-8 [RN]
Bis(8-4-toluidino-1-naphthalenesulfonate)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.732
Molar Refractivity: 173.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.97
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 150 Å2
Polarizability: 68.7±0.5 10-24cm3
Surface Tension: 70.3±3.0 dyne/cm
Molar Volume: 433.1±3.0 cm3

Click to predict properties on the Chemicalize site


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