trichloromercury(1-)

Cl3Hg- — CID 5232181

IUPACtrichloromercury(1-)
SMILESCl[Hg-](Cl)Cl
InChIInChI=1S/3ClH.Hg/h3*1H;/q;;;+2/p-3
InChIKeyQKBUAEBYBWUDMV-UHFFFAOYSA-K
MW306.95 g/mol
LogP2.07
Rot. Bonds

About trichloromercury(1-)

trichloromercury(1-) (PubChem CID 5232181) has the molecular formula Cl3Hg- and a molecular weight of 306.95 g/mol. Its IUPAC name is trichloromercury(1-).

Molecular Properties

Compound Nametrichloromercury(1-)
PubChem CID5232181
Molecular FormulaCl3Hg-
Molecular Weight306.95 g/mol
Exact Mass306.88
IUPAC Nametrichloromercury(1-)
SMILESCl[Hg-](Cl)Cl
InChIInChI=1S/3ClH.Hg/h3*1H;/q;;;+2/p-3
InChIKeyQKBUAEBYBWUDMV-UHFFFAOYSA-K
XLogP2.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.95
LogP ≤ 52.07
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 trichloromercury(1-)?
The IUPAC name of trichloromercury(1-) (CID 5232181) is trichloromercury(1-).
What is the SMILES notation for trichloromercury(1-)?
The canonical SMILES for trichloromercury(1-) is Cl[Hg-](Cl)Cl.
What is the InChIKey of trichloromercury(1-)?
The InChIKey is QKBUAEBYBWUDMV-UHFFFAOYSA-K. The full InChI is InChI=1S/3ClH.Hg/h3*1H;/q;;;+2/p-3.
What are the key properties of trichloromercury(1-)?
trichloromercury(1-) has a molecular weight of 306.95 g/mol, XLogP of 2.07, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trichloromercury(1-) is sourced from PubChem (CID 5232181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).