formaldehyde;mercury;hydrochloride

CH3ClHgO — CID 174444858

IUPACformaldehyde;mercury;hydrochloride
SMILESC=O.Cl.[Hg]
InChIInChI=1S/CH2O.ClH.Hg/c1-2;;/h1H2;1H;
InChIKeyNEIPOQNGEZOEBB-UHFFFAOYSA-N
MW267.08 g/mol
LogP0.23
Rot. Bonds

About formaldehyde;mercury;hydrochloride

formaldehyde;mercury;hydrochloride (PubChem CID 174444858) has the molecular formula CH3ClHgO and a molecular weight of 267.08 g/mol. Its IUPAC name is formaldehyde;mercury;hydrochloride.

Molecular Properties

Compound Nameformaldehyde;mercury;hydrochloride
PubChem CID174444858
Molecular FormulaCH3ClHgO
Molecular Weight267.08 g/mol
Exact Mass267.96
IUPAC Nameformaldehyde;mercury;hydrochloride
SMILESC=O.Cl.[Hg]
InChIInChI=1S/CH2O.ClH.Hg/c1-2;;/h1H2;1H;
InChIKeyNEIPOQNGEZOEBB-UHFFFAOYSA-N
XLogP0.23
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.08
LogP ≤ 50.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 formaldehyde;mercury;hydrochloride?
The IUPAC name of formaldehyde;mercury;hydrochloride (CID 174444858) is formaldehyde;mercury;hydrochloride.
What is the SMILES notation for formaldehyde;mercury;hydrochloride?
The canonical SMILES for formaldehyde;mercury;hydrochloride is C=O.Cl.[Hg].
What is the InChIKey of formaldehyde;mercury;hydrochloride?
The InChIKey is NEIPOQNGEZOEBB-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2O.ClH.Hg/c1-2;;/h1H2;1H;.
What are the key properties of formaldehyde;mercury;hydrochloride?
formaldehyde;mercury;hydrochloride has a molecular weight of 267.08 g/mol, XLogP of 0.23, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;mercury;hydrochloride is sourced from PubChem (CID 174444858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).