ChemSpider 2D Image | Barium iodide | BaI2

Barium iodide

  • Molecular FormulaBaI2
  • Average mass391.136 Da
  • Monoisotopic mass391.714172 Da
  • ChemSpider ID75507
  • Charge - Charge


More details:






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

13718-50-8 [RN]
237-276-9 [EINECS]
Barium diiodide [ACD/IUPAC Name]
Barium iodide [Wiki]
Bariumdiiodid [German] [ACD/IUPAC Name]
Diiodure de baryum [French] [ACD/IUPAC Name]
MFCD00003452 [MDL number]
85017-89-6 [RN]
Barium iodide (BaI2)
Barium iodide, anhydrous
More...

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

WKC4T7680A [DBID]
413615_ALDRICH [DBID]
UNII:WKC4T7680A [DBID]
UNII-WKC4T7680A [DBID]
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      740 °C Alfa Aesar
      740 °C Alfa Aesar 35679
      740 °C Sigma-Aldrich ALDRICH-413615
      740 °C Kaye & Laby (No longer updated)
    • Experimental Boiling Point:

      200 °C / 112.5 mmHg (284.2813 °C / 760 mmHg) Kaye & Laby (No longer updated)
    • Experimental Solubility:

      220% w/w in 20?C water Kaye & Laby (No longer updated)
      276% w/w in 100?C water Kaye & Laby (No longer updated)
      soluble in acetone Kaye & Laby (No longer updated)
      soluble in ethanol Kaye & Laby (No longer updated)
      very soluble in acid Kaye & Laby (No longer updated)
      very soluble in ethanol Kaye & Laby (No longer updated)
      very soluble in methanol Kaye & Laby (No longer updated)
    • Experimental Density:

      5.15 g/mL Alfa Aesar 35679
      5.15 g/mL Sigma-Aldrich ALDRICH-413615
      5.15 g/mL / 20 °C Kaye & Laby (No longer updated) ,
  • Miscellaneous
    • Toxicity:

      Inorganic Compound; Barium Compound; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1112
    • Safety:

      20/22 Alfa Aesar 35679
      28 Alfa Aesar 35679
      H302 Wikidata Q421465
      H332 Wikidata Q421465
      WARNING: Causes GI injury, skin and eye irritation Alfa Aesar 35679

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

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






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