mercury(2+) dichloride

Cl2Hg — CID 5284416

💊View drug profile → mercuric chloride
IUPACmercury(2+) dichloride
SMILES[Cl-].[Cl-].[Hg+2]
InChIInChI=1S/2ClH.Hg/h2*1H;/q;;+2/p-2
InChIKeyLWJROJCJINYWOX-UHFFFAOYSA-L
MW271.50 g/mol
LogP-5.99
Rot. Bonds

About mercury(2+) dichloride

mercury(2+) dichloride (PubChem CID 5284416) has the molecular formula Cl2Hg and a molecular weight of 271.50 g/mol. Its IUPAC name is mercury(2+) dichloride.

Molecular Properties

Compound Namemercury(2+) dichloride
PubChem CID5284416
Molecular FormulaCl2Hg
Molecular Weight271.50 g/mol
Exact Mass271.91
IUPAC Namemercury(2+) dichloride
SMILES[Cl-].[Cl-].[Hg+2]
InChIInChI=1S/2ClH.Hg/h2*1H;/q;;+2/p-2
InChIKeyLWJROJCJINYWOX-UHFFFAOYSA-L
XLogP-5.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.50
LogP ≤ 5-5.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of mercury(2+) dichloride?
The IUPAC name of mercury(2+) dichloride (CID 5284416) is mercury(2+) dichloride.
What is the SMILES notation for mercury(2+) dichloride?
The canonical SMILES for mercury(2+) dichloride is [Cl-].[Cl-].[Hg+2].
What is the InChIKey of mercury(2+) dichloride?
The InChIKey is LWJROJCJINYWOX-UHFFFAOYSA-L. The full InChI is InChI=1S/2ClH.Hg/h2*1H;/q;;+2/p-2.
What are the key properties of mercury(2+) dichloride?
mercury(2+) dichloride has a molecular weight of 271.50 g/mol, XLogP of -5.99, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for mercury(2+) dichloride is sourced from PubChem (CID 5284416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).