Mercury(I) chloride

ChemSpider ID: 16740467
Molecular Formula: Cl₂Hg₂
Average mass: 472.085999 Da
Monoisotopic mass: 473.878906 Da
Systematic name

Dichlorodimercury(Hg-Hg)
SMILES and InChIs

SMILES:

Cl[Hg][Hg]Cl Copied

Std. InChI:

InChI=1S/2ClH.2Hg/h2*1H;;/q;;2*+1/p-2 Copied

Std. InChIKey:

ZOMNIUBKTOKEHS-UHFFFAOYSA-L Copied
Cite this record
CSID:16740467, http://www.chemspider.com/Chemical-Structure.16740467.html (accessed 06:30, Apr 24, 2014) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

Mercury(I) chloride [Wiki]

10112-91-1 [RN]

231-430-9 [EINECS]

233-307-5 [EINECS]

calomel [Wiki]

chlorure mercureux [French]

Dichlordiquecksilber(Hg-Hg)

dichlorodimercure(Hg-Hg)

Dichlorodimercury(Hg-Hg) [ACD/IUPAC Name]

Hg2Cl2 [Formula]

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

230405_SIAL [DBID]

449199_ALDRICH [DBID]

83354_FLUKA [DBID]

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Properties

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Data supplied by datasources and users.

Experimental Physico-chemical Properties
- Experimental Solubility:
  
  Insoluble in water, alcohol, ether, dilute acids Alfa Aesar 87240
Miscellaneous
- Safety:
  
  DANGER: POISON, causes CNS injury Alfa Aesar 36419, 87240

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

ACD/LogP:		# of Rule of 5 Violations:
ACD/LogD (pH 5.5):		ACD/LogD (pH 7.4):
ACD/BCF (pH 5.5):		ACD/BCF (pH 7.4):
ACD/KOC (pH 5.5):		ACD/KOC (pH 7.4):
#H bond acceptors:	0	#H bond donors:	0
#Freely Rotating Bonds:	1	Polar Surface Area:	0 Å²
Index of Refraction:		Molar Refractivity:	cm³
Molar Volume:	cm³	Polarizability:	10^-24cm³
Surface Tension:	dyne/cm	Density:	g/cm³
Flash Point:	°C	Enthalpy of Vaporization:	kJ/mol
Boiling Point:	°C at 760 mmHg	Vapour Pressure:	mmHg at 25°C

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library

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Mercury(I) chloride

SMILES:

Std. InChI:

Std. InChIKey:

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Mercury(I) chloride

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