mercury;sulfane;dihydrate

H6HgO2S — CID 173379925

IUPACmercury;sulfane;dihydrate
SMILESO.O.S.[Hg]
InChIInChI=1S/Hg.2H2O.H2S/h;3*1H2
InChIKeyJAPMAPBOEQNNPY-UHFFFAOYSA-N
MW270.70 g/mol
LogP-1.54
Rot. Bonds

About mercury;sulfane;dihydrate

mercury;sulfane;dihydrate (PubChem CID 173379925) has the molecular formula H6HgO2S and a molecular weight of 270.70 g/mol. Its IUPAC name is mercury;sulfane;dihydrate.

Molecular Properties

Compound Namemercury;sulfane;dihydrate
PubChem CID173379925
Molecular FormulaH6HgO2S
Molecular Weight270.70 g/mol
Exact Mass271.98
IUPAC Namemercury;sulfane;dihydrate
SMILESO.O.S.[Hg]
InChIInChI=1S/Hg.2H2O.H2S/h;3*1H2
InChIKeyJAPMAPBOEQNNPY-UHFFFAOYSA-N
XLogP-1.54
TPSA63.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.70
LogP ≤ 5-1.54
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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methane;sulfane;hydrate;hydrochloride
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CID 657017

Frequently Asked Questions

What is the IUPAC name of mercury;sulfane;dihydrate?
The IUPAC name of mercury;sulfane;dihydrate (CID 173379925) is mercury;sulfane;dihydrate.
What is the SMILES notation for mercury;sulfane;dihydrate?
The canonical SMILES for mercury;sulfane;dihydrate is O.O.S.[Hg].
What is the InChIKey of mercury;sulfane;dihydrate?
The InChIKey is JAPMAPBOEQNNPY-UHFFFAOYSA-N. The full InChI is InChI=1S/Hg.2H2O.H2S/h;3*1H2.
What are the key properties of mercury;sulfane;dihydrate?
mercury;sulfane;dihydrate has a molecular weight of 270.70 g/mol, XLogP of -1.54, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for mercury;sulfane;dihydrate is sourced from PubChem (CID 173379925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).