ChemSpider 2D Image | Lithium 3,5-dicarboxybenzenesulfonate | C8H5LiO7S

Lithium 3,5-dicarboxybenzenesulfonate

  • Molecular FormulaC8H5LiO7S
  • Average mass252.127 Da
  • Monoisotopic mass251.991608 Da
  • ChemSpider ID10810787

  • Charge - Charge

More details:

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

1,3-Benzenedicarboxylic acid, 5-sulfo-, lithium salt (1:1) [ACD/Index Name]
3,5-Dicarboxybenzènesulfonate de lithium [French] [ACD/IUPAC Name]
Lithium 3,5-dicarboxybenzenesulfonate [ACD/IUPAC Name]
Lithium-3,5-dicarboxybenzolsulfonat [German] [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: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 126 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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