ChemSpider 2D Image | Mercury(II) iodide | HgI2

Mercury(II) iodide

  • Molecular FormulaHgI2
  • Average mass454.399 Da
  • Monoisotopic mass455.779510 Da
  • ChemSpider ID22893

  • Charge - Charge

More details:

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

Mercury(II) iodide [Wiki]
231-873-8 [EINECS]
231-989-9 [EINECS]
7774-29-0 [RN]
7783-32-6 [RN]
Diiodure de mercure [French] [ACD/IUPAC Name]
mercuric iodide
Mercuric iodide red
Mercury diiodide [ACD/IUPAC Name]
Mercury(II) iodate
More...

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

CHEBI:49659 [DBID]
10015_RIEDEL [DBID]
203785_ALDRICH [DBID]
221090_SIAL [DBID]
449180_ALDRICH [DBID]
548510_ALDRICH [DBID]
83379_FLUKA [DBID]
CHEBI:33208 [DBID]
HSDB 1211 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Toxicity:

      Inorganic Compound; Mercury Compound; Pollutant; Industrial/Workplace Toxin; Natural Compound Toxin, Toxin-Target Database T3D0350

    • Safety:

      13-28-45-60-61 Alfa Aesar A16130, 12289
      26/27/28-33-50/53 Alfa Aesar A16130, 12289
      6.1 Alfa Aesar A16130
      Danger Alfa Aesar A16130
      DANGER: POISON, causes CNS injury Alfa Aesar A16130, 12289, 13625
      H300-H310-H330-H373-H400-H410 Alfa Aesar A16130
      P260-P301+P310-P304+P340-P320-P330-P361-P405-P501a Alfa Aesar A16130

    • Chemical Class:

      A mercury coordination entity composed of mercury and iodine with formula HgI<smallsub>2</smallsub>. ChEBI CHEBI:49659
      A mercury coordination entity composed of mercury and iodine with formula HgI2. ChEBI CHEBI:49659

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: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#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: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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