Potassium sulfate K2O4S structure Flashcard

Molecular FormulaK2O4S
Average mass174.259 Da
Density
Boiling Point
Flash Point
Molar Refractivity
Polarizability
Surface Tension
Molar Volume
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      1069 °C Alfa Aesar
      1067 °C Oxford University Chemical Safety Data (No longer updated) More details
      1069 °C Alfa Aesar 10845, 14311, 30485, A13975
      1067-1069 °C LabNetwork LN00194899
      1069 °C FooDB FDB015406
    • Experimental Boiling Point:

      1689 °C Alfa Aesar
      1670 °C Oxford University Chemical Safety Data (No longer updated) More details
      1689 °C Alfa Aesar 10845, 14311, 30485, A13975
      1689 °C LabNetwork LN00194899
      1689 °C FooDB FDB015406
    • Experimental Flash Point:

      1689 °C LabNetwork LN00194899
    • Experimental Gravity:

      2.662 g/mL Alfa Aesar 10845, 14311, 30485, A13975
    • Experimental Solubility:

      Soluble in water. Insoluble in alcohol Alfa Aesar 14311
  • Miscellaneous
    • Appearance:

      white crystalline powder Oxford University Chemical Safety Data (No longer updated) More details
    • Stability:

      Stable. Oxford University Chemical Safety Data (No longer updated) More details
    • Toxicity:

      ORL-RAT LD50 6600 mg kg-1 Oxford University Chemical Safety Data (No longer updated) More details
    • Safety:

      Minimize contact. Oxford University Chemical Safety Data (No longer updated) More details
      WARNING: Irreversible damage risk, protect skin/eyes/lungs. Alfa Aesar 10845, 14311, 30485
      WARNING: Irritates skin and eyes Alfa Aesar A13975

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

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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