ChemSpider 2D Image | 2,2'-[1,4-Phenylenebis(oxy)]bis(5-aminobenzenesulfonic acid) | C18H16N2O8S2

2,2'-[1,4-Phenylenebis(oxy)]bis(5-aminobenzenesulfonic acid)

  • Molecular FormulaC18H16N2O8S2
  • Average mass452.458 Da
  • Monoisotopic mass452.034790 Da
  • ChemSpider ID28562817

More details:

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

2,2'-[1,4-Phenylenbis(oxy)]bis(5-aminobenzolsulfonsäure) [German] [ACD/IUPAC Name]
2,2'-[1,4-Phenylenebis(oxy)]bis(5-aminobenzenesulfonic acid) [ACD/IUPAC Name]
Acide 2,2'-[1,4-phénylènebis(oxy)]bis(5-aminobenzènesulfonique) [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 2,2'-[1,4-phenylenebis(oxy)]bis[5-amino- [ACD/Index Name]
2,2'-[1,4-Phenylenebis(oxy)]bis(5-aminobenzene-1-sulfonic acid)
754915-78-1 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.692
Molar Refractivity: 107.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -1.40
ACD/LogD (pH 5.5): -5.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 196 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 78.6±3.0 dyne/cm
Molar Volume: 280.7±3.0 cm3

Click to predict properties on the Chemicalize site


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