ChemSpider 2D Image | 4,4',4'',4'''-{1,4-Phenylenebis[carbonyliminobenzene-5,1,3-triylbis(carbonylimino)]}tetra(1,3-benzenedisulfonic acid) | C48H36N6O30S8

4,4',4'',4'''-{1,4-Phenylenebis[carbonyliminobenzene-5,1,3-triylbis(carbonylimino)]}tetra(1,3-benzenedisulfonic acid)

  • Molecular FormulaC48H36N6O30S8
  • Average mass1433.342 Da
  • Monoisotopic mass1431.924194 Da
  • ChemSpider ID9564201

More details:






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

1,3-Benzenedisulfonic acid, 4,4',4'',4'''-[1,4-phenylenebis[carbonyliminobenzene-5,1,3-triylbis(carbonylimino)]]tetrakis- [ACD/Index Name]
4,4',4'',4'''-{1,4-Phenylenbis[carbonyliminobenzol-5,1,3-triylbis(carbonylimino)]}tetra(1,3-benzoldisulfonsäure) [German] [ACD/IUPAC Name]
4,4',4'',4'''-{1,4-Phenylenebis[carbonyliminobenzene-5,1,3-triylbis(carbonylimino)]}tetra(1,3-benzenedisulfonic acid) [ACD/IUPAC Name]
Acide 4,4',4'',4'''-{1,4-phénylènebis[carbonyliminobenzène-5,1,3-triylbis(carbonylimino)]}tetra(1,3-benzènedisulfonique) [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.766
Molar Refractivity: 308.2±0.4 cm3
#H bond acceptors: 36
#H bond donors: 14
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: 3.75
ACD/LogD (pH 5.5): -11.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 677 Å2
Polarizability: 122.2±0.5 10-24cm3
Surface Tension: 114.8±3.0 dyne/cm
Molar Volume: 744.9±3.0 cm3

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