ChemSpider 2D Image | OV7415000 | Br2Hg

OV7415000

  • Molecular FormulaBr2Hg
  • Average mass360.398 Da
  • Monoisotopic mass359.807251 Da
  • ChemSpider ID23014

  • Charge - Charge

More details:

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

232-169-3 [EINECS]
7789-47-1 [RN]
Dibromure de mercure [French] [ACD/IUPAC Name]
Mercuric Bromide
Mercury dibromide [ACD/IUPAC Name]
MERCURY MONOBROMIDE
Mercury(ii) bromide
MFCD00011040
OV7415000
Quecksilberdibromid [German] [ACD/IUPAC Name]
More...

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

CHEBI:49639 [DBID]
P986675T8V [DBID]
200085_SIAL [DBID]
449121_ALDRICH [DBID]
83353_FLUKA [DBID]
CHEBI:33212 [DBID]
HSDB 829 [DBID]
UNII:P986675T8V [DBID]
UNII-P986675T8V [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Toxicity:

      Inorganic Compound; Mercury Compound; Bromide Compound; Pollutant; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D0353

    • Safety:

      13-28-45-60-61 Alfa Aesar 35711, 44816, A12862
      26/27/28-33-50/53 Alfa Aesar 35711, 44816, A12862
      DANGER: POISON, causes CNS injury Alfa Aesar 35711
      DANGER: POISON, irritates skin, eyes, lungs Alfa Aesar 44816, A12862

    • Chemical Class:

      A mercury coordination entity composed of mercury and bromine with the formula HgBr<smallsub>2</smallsub>. ChEBI CHEBI:49639
      A mercury coordination entity composed of mercury and bromine with the formula HgBr2. ChEBI CHEBI:49639

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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