chloro(phenyl)mercury

C6H5ClHg — CID 7511

IUPACchloro(phenyl)mercury
SMILESCl[Hg]c1ccccc1
InChIInChI=1S/C6H5.ClH.Hg/c1-2-4-6-5-3-1;;/h1-5H;1H;/q;;+1/p-1
InChIKeyAWGTVRDHKJQFAX-UHFFFAOYSA-M
MW313.15 g/mol
LogP1.55
Rot. Bonds1

About chloro(phenyl)mercury

chloro(phenyl)mercury (PubChem CID 7511) has the molecular formula C6H5ClHg and a molecular weight of 313.15 g/mol. Its IUPAC name is chloro(phenyl)mercury.

Molecular Properties

Compound Namechloro(phenyl)mercury
PubChem CID7511
Molecular FormulaC6H5ClHg
Molecular Weight313.15 g/mol
Exact Mass313.98
IUPAC Namechloro(phenyl)mercury
SMILESCl[Hg]c1ccccc1
InChIInChI=1S/C6H5.ClH.Hg/c1-2-4-6-5-3-1;;/h1-5H;1H;/q;;+1/p-1
InChIKeyAWGTVRDHKJQFAX-UHFFFAOYSA-M
XLogP1.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.15
LogP ≤ 51.55
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 chloro(phenyl)mercury?
The IUPAC name of chloro(phenyl)mercury (CID 7511) is chloro(phenyl)mercury.
What is the SMILES notation for chloro(phenyl)mercury?
The canonical SMILES for chloro(phenyl)mercury is Cl[Hg]c1ccccc1.
What is the InChIKey of chloro(phenyl)mercury?
The InChIKey is AWGTVRDHKJQFAX-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H5.ClH.Hg/c1-2-4-6-5-3-1;;/h1-5H;1H;/q;;+1/p-1.
What are the key properties of chloro(phenyl)mercury?
chloro(phenyl)mercury has a molecular weight of 313.15 g/mol, XLogP of 1.55, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro(phenyl)mercury is sourced from PubChem (CID 7511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).