acetaldehyde;mercury(2+)

C4H8HgO2+2 — CID 19378216

IUPACacetaldehyde;mercury(2+)
SMILESCC=O.CC=O.[Hg+2]
InChIInChI=1S/2C2H4O.Hg/c2*1-2-3;/h2*2H,1H3;/q;;+2
InChIKeyXIVGIDAJMZYTPJ-UHFFFAOYSA-N
MW288.70 g/mol
LogP0.41
Rot. Bonds

About acetaldehyde;mercury(2+)

acetaldehyde;mercury(2+) (PubChem CID 19378216) has the molecular formula C4H8HgO2+2 and a molecular weight of 288.70 g/mol. Its IUPAC name is acetaldehyde;mercury(2+).

Molecular Properties

Compound Nameacetaldehyde;mercury(2+)
PubChem CID19378216
Molecular FormulaC4H8HgO2+2
Molecular Weight288.70 g/mol
Exact Mass290.02
IUPAC Nameacetaldehyde;mercury(2+)
SMILESCC=O.CC=O.[Hg+2]
InChIInChI=1S/2C2H4O.Hg/c2*1-2-3;/h2*2H,1H3;/q;;+2
InChIKeyXIVGIDAJMZYTPJ-UHFFFAOYSA-N
XLogP0.41
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.70
LogP ≤ 50.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of acetaldehyde;mercury(2+)?
The IUPAC name of acetaldehyde;mercury(2+) (CID 19378216) is acetaldehyde;mercury(2+).
What is the SMILES notation for acetaldehyde;mercury(2+)?
The canonical SMILES for acetaldehyde;mercury(2+) is CC=O.CC=O.[Hg+2].
What is the InChIKey of acetaldehyde;mercury(2+)?
The InChIKey is XIVGIDAJMZYTPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2H4O.Hg/c2*1-2-3;/h2*2H,1H3;/q;;+2.
What are the key properties of acetaldehyde;mercury(2+)?
acetaldehyde;mercury(2+) has a molecular weight of 288.70 g/mol, XLogP of 0.41, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for acetaldehyde;mercury(2+) is sourced from PubChem (CID 19378216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).