ChemSpider 2D Image | 1,1'-[Sulfonylbis(4,1-phenyleneimino)]bis(2,3,4,5,6-pentahydroxy-1-hexanesulfonic acid) | C24H36N2O18S3

1,1'-[Sulfonylbis(4,1-phenyleneimino)]bis(2,3,4,5,6-pentahydroxy-1-hexanesulfonic acid)

  • Molecular FormulaC24H36N2O18S3
  • Average mass736.740 Da
  • Monoisotopic mass736.112549 Da
  • ChemSpider ID3361

More details:






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

1,1'-[Sulfonylbis(4,1-phenyleneimino)]bis(2,3,4,5,6-pentahydroxy-1-hexanesulfonic acid) [ACD/IUPAC Name]
1,1'-[Sulfonylbis(4,1-phenylenimino)]bis(2,3,4,5,6-pentahydroxy-1-hexansulfonsäure) [German] [ACD/IUPAC Name]
Acide 1,1'-[sulfonylbis(4,1-phénylèneimino)]bis(2,3,4,5,6-pentahydroxy-1-hexanesulfonique) [French] [ACD/IUPAC Name]
501 P
501 Siegfried
Aceprosol
Angeli sulfone
glucosulfone [INN]
Glucosulfonum
S. N. 166
More...

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

NSC36701 [DBID]
NSC512486 [DBID]
SN-166 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.732
Molar Refractivity: 159.0±0.4 cm3
#H bond acceptors: 20
#H bond donors: 14
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: -9.08
ACD/LogD (pH 5.5): -13.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -13.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 394 Å2
Polarizability: 63.0±0.5 10-24cm3
Surface Tension: 126.6±3.0 dyne/cm
Molar Volume: 397.7±3.0 cm3

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