ChemSpider 2D Image | 3,3'-(4,4'-Biphenyldiyldi-2,1-diazenediyl)bis(4-amino-1-naphthalenesulfonic acid) | C32H24N6O6S2

3,3'-(4,4'-Biphenyldiyldi-2,1-diazenediyl)bis(4-amino-1-naphthalenesulfonic acid)

  • Molecular FormulaC32H24N6O6S2
  • Average mass652.700 Da
  • Monoisotopic mass652.119873 Da
  • ChemSpider ID21865348

More details:

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

1-Naphthalenesulfonic acid, 3,3'-([1,1'-biphenyl]-4,4'-diyldi-2,1-diazenediyl)bis[4-amino- [ACD/Index Name]
3,3'-(4,4'-Biphenyldiyldi-2,1-diazendiyl)bis(4-amino-1-naphthalinsulfonsäure) [German] [ACD/IUPAC Name]
3,3'-(4,4'-Biphenyldiyldi-2,1-diazenediyl)bis(4-amino-1-naphthalenesulfonic acid) [ACD/IUPAC Name]
Acide 3,3'-(4,4'-biphényldiyldi-2,1-diazènediyl)bis(4-amino-1-naphtalènesulfonique) [French] [ACD/IUPAC Name]
3,3'-(biphenyl-4,4'-diyldidiazene-2,1-diyl)bis(4-aminonaphthalene-1-sulfonic acid)
741249 [Beilstein]
Congo red [Wiki]

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: 1.748
Molar Refractivity: 172.0±0.5 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 4.22
ACD/LogD (pH 5.5): -1.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 227 Å2
Polarizability: 68.2±0.5 10-24cm3
Surface Tension: 71.1±7.0 dyne/cm
Molar Volume: 422.9±7.0 cm3

Click to predict properties on the Chemicalize site


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