ChemSpider 2D Image | 4,4'-(1,3-Propanediyl)di(3-pyridiniumsulfonate) | C13H14N2O6S2

4,4'-(1,3-Propanediyl)di(3-pyridiniumsulfonate)

  • Molecular FormulaC13H14N2O6S2
  • Average mass358.390 Da
  • Monoisotopic mass358.029327 Da
  • ChemSpider ID30656700

More details:

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

3-Pyridinesulfonic acid, 4,4'-(1,3-propanediyl)bis- [ACD/Index Name]
4,4'-(1,3-Propandiyl)di(3-pyridiniumsulfonat) [German] [ACD/IUPAC Name]
4,4'-(1,3-Propanediyl)di(3-pyridiniumsulfonate) [ACD/IUPAC Name]
4,4'-(1,3-Propanediyl)di(3-pyridiniumsulfonate) [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.60
ACD/LogD (pH 5.5): -4.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 159 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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