ChemSpider 2D Image | 4,4'-[Carbonylbis(4,1-phenyleneimino)]dibenzenesulfonic acid | C25H20N2O7S2

4,4'-[Carbonylbis(4,1-phenyleneimino)]dibenzenesulfonic acid

  • Molecular FormulaC25H20N2O7S2
  • Average mass524.565 Da
  • Monoisotopic mass524.071167 Da
  • ChemSpider ID114007

More details:

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

4,4'-[Carbonylbis(4,1-phenyleneimino)]dibenzenesulfonic acid [ACD/IUPAC Name]
4,4'-[Carbonylbis(4,1-phenylenimino)]dibenzolsulfonsäure [German] [ACD/IUPAC Name]
Acide 4,4'-[carbonylbis(4,1-phénylèneimino)]dibenzènesulfonique [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 4,4'-[carbonylbis(4,1-phenyleneimino)]bis- [ACD/Index Name]
4,4'-[CARBONYLBIS(BENZENE-4,1-DIYLIMINO)]DIBENZENESULFONIC ACID
85137-47-9 [RN]
91220-43-8 [RN]
Benzenesulfonic acid, 4,4'-(carbonylbis(4,1-phenyleneimino))bis-
Sirofluor

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: 1.701
Molar Refractivity: 133.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.45
ACD/LogD (pH 5.5): -2.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 167 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 74.2±3.0 dyne/cm
Molar Volume: 345.2±3.0 cm3

Click to predict properties on the Chemicalize site


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