ChemSpider 2D Image | 4,4'-Dianilino-1,1'-binaphthalene-5,5'-disulfonic acid | C32H24N2O6S2

4,4'-Dianilino-1,1'-binaphthalene-5,5'-disulfonic acid

  • Molecular FormulaC32H24N2O6S2
  • Average mass596.673 Da
  • Monoisotopic mass596.107605 Da
  • ChemSpider ID110357

More details:

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

[1,1'-Binaphthalene]-5,5'-disulfonic acid, 4,4'-bis(phenylamino)- [ACD/Index Name]
4,4'-bis(phenylamino)-1,1'-binaphthalene-5,5'-disulfonic acid
4,4'-Dianilino-1,1'-binaphthalene-5,5'-disulfonic acid [ACD/IUPAC Name]
4,4'-Dianilino-1,1'-binaphthalin-5,5'-disulfonsäure [German] [ACD/IUPAC Name]
Acide 4,4'-dianilino-1,1'-binaphtalène-5,5'-disulfonique [French] [ACD/IUPAC Name]
(1,1'-Binaphthalene)-5,5'-disulfonic acid, 4,4'-bis(phenylamino)-
1,1'-Bis(4-anilino-5-naphthalenesulfonic acid)
4,4'-Bans
4,4'-Bis(1-anilino-8-naphthalenesulfonate)
4,4'-Bis(8-phenylamino)naphthalene-1-sulfonate
More...

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: 1.755
Molar Refractivity: 164.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.05
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 150 Å2
Polarizability: 65.0±0.5 10-24cm3
Surface Tension: 74.7±3.0 dyne/cm
Molar Volume: 400.6±3.0 cm3

Click to predict properties on the Chemicalize site


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