mercury;hydrate

H2HgO — CID 57425553

IUPACmercury;hydrate
SMILESO.[Hg]
InChIInChI=1S/Hg.H2O/h;1H2
InChIKeyQFAXIZQBSCGJMA-UHFFFAOYSA-N
MW218.60 g/mol
LogP-0.83
Rot. Bonds

About mercury;hydrate

mercury;hydrate (PubChem CID 57425553) has the molecular formula H2HgO and a molecular weight of 218.60 g/mol. Its IUPAC name is mercury;hydrate.

Molecular Properties

Compound Namemercury;hydrate
PubChem CID57425553
Molecular FormulaH2HgO
Molecular Weight218.60 g/mol
Exact Mass219.98
IUPAC Namemercury;hydrate
SMILESO.[Hg]
InChIInChI=1S/Hg.H2O/h;1H2
InChIKeyQFAXIZQBSCGJMA-UHFFFAOYSA-N
XLogP-0.83
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.60
LogP ≤ 5-0.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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CID 172811650

Frequently Asked Questions

What is the IUPAC name of mercury;hydrate?
The IUPAC name of mercury;hydrate (CID 57425553) is mercury;hydrate.
What is the SMILES notation for mercury;hydrate?
The canonical SMILES for mercury;hydrate is O.[Hg].
What is the InChIKey of mercury;hydrate?
The InChIKey is QFAXIZQBSCGJMA-UHFFFAOYSA-N. The full InChI is InChI=1S/Hg.H2O/h;1H2.
What are the key properties of mercury;hydrate?
mercury;hydrate has a molecular weight of 218.60 g/mol, XLogP of -0.83, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for mercury;hydrate is sourced from PubChem (CID 57425553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).