Aluminium sulfate Al2O12S3 structure – Flashcards

Flashcard maker : Tyree Bender

Molecular Formula Al2O12S3
Average mass 342.151 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:

      770 °C Alfa Aesar
      770 °C Oxford University Chemical Safety Data (No longer updated) More details
      770 °C Alfa Aesar 44563
    • Experimental Gravity:

      1.61 g/mL Alfa Aesar 10629
      2.71 g/mL Alfa Aesar 44563
  • Miscellaneous
    • Appearance:

      off-white powder and chunks Oxford University Chemical Safety Data (No longer updated) More details
    • Stability:

      Stable. Substances to be avoided:strong oxidizing agents. Sensitive to moisture. Oxford University Chemical Safety Data (No longer updated) More details
    • Toxicity:

      ORL-RAT LD50 > 5000 mg kg-1, ORL-MUS LD50 5207 mg kg-1, IPR-MUS LD50 274 mg kg-1, UNR-GPG LD50 490 mg kg-1 Oxford University Chemical Safety Data (No longer updated) More details
    • Safety:

      26-37/39 Alfa Aesar 10629, 44563
      37/38-41 Alfa Aesar 10629, 44563
      Safety glasses. Adequate ventilation. Oxford University Chemical Safety Data (No longer updated) More details
      WARNING: Irreversible damage risk, protect skin/eyes/lungs. Alfa Aesar 44563
      WARNING: Irritates lungs, eyes, skin Alfa Aesar 10629
      WARNING: Irritates skin and eyes Alfa Aesar 10629

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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