dichloro(201Hg)mercury-201

Cl2Hg — CID 59891631

IUPACdichloro(201Hg)mercury-201
SMILESCl[201Hg]Cl
InChIInChI=1S/2ClH.Hg/h2*1H;/q;;+2/p-2/i;;1+0
InChIKeyLWJROJCJINYWOX-OUMJLSBWSA-L
MW271.88 g/mol
LogP1.38
Rot. Bonds

About dichloro(201Hg)mercury-201

dichloro(201Hg)mercury-201 (PubChem CID 59891631) has the molecular formula Cl2Hg and a molecular weight of 271.88 g/mol. Its IUPAC name is dichloro(201Hg)mercury-201.

Molecular Properties

Compound Namedichloro(201Hg)mercury-201
PubChem CID59891631
Molecular FormulaCl2Hg
Molecular Weight271.88 g/mol
Exact Mass270.91
IUPAC Namedichloro(201Hg)mercury-201
SMILESCl[201Hg]Cl
InChIInChI=1S/2ClH.Hg/h2*1H;/q;;+2/p-2/i;;1+0
InChIKeyLWJROJCJINYWOX-OUMJLSBWSA-L
XLogP1.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.88
LogP ≤ 51.38
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 dichloro(201Hg)mercury-201?
The IUPAC name of dichloro(201Hg)mercury-201 (CID 59891631) is dichloro(201Hg)mercury-201.
What is the SMILES notation for dichloro(201Hg)mercury-201?
The canonical SMILES for dichloro(201Hg)mercury-201 is Cl[201Hg]Cl.
What is the InChIKey of dichloro(201Hg)mercury-201?
The InChIKey is LWJROJCJINYWOX-OUMJLSBWSA-L. The full InChI is InChI=1S/2ClH.Hg/h2*1H;/q;;+2/p-2/i;;1+0.
What are the key properties of dichloro(201Hg)mercury-201?
dichloro(201Hg)mercury-201 has a molecular weight of 271.88 g/mol, XLogP of 1.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro(201Hg)mercury-201 is sourced from PubChem (CID 59891631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).