ethane;mercury

C2H6Hg2 — CID 174692299

IUPACethane;mercury
SMILESCC.[Hg].[Hg]
InChIInChI=1S/C2H6.2Hg/c1-2;;/h1-2H3;;
InChIKeyTVEWMYOYCMYVOE-UHFFFAOYSA-N
MW431.25 g/mol
LogP1.02
Rot. Bonds

About ethane;mercury

ethane;mercury (PubChem CID 174692299) has the molecular formula C2H6Hg2 and a molecular weight of 431.25 g/mol. Its IUPAC name is ethane;mercury.

Molecular Properties

Compound Nameethane;mercury
PubChem CID174692299
Molecular FormulaC2H6Hg2
Molecular Weight431.25 g/mol
Exact Mass433.99
IUPAC Nameethane;mercury
SMILESCC.[Hg].[Hg]
InChIInChI=1S/C2H6.2Hg/c1-2;;/h1-2H3;;
InChIKeyTVEWMYOYCMYVOE-UHFFFAOYSA-N
XLogP1.02
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.25
LogP ≤ 51.02
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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ethane;uranium
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ethane;methane
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ethane;methane
CID 159981961
ethane;trihydrofluoride
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ethane;methane
CID 157303313
ethane;methane
CID 143720807
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CID 173462128

Frequently Asked Questions

What is the IUPAC name of ethane;mercury?
The IUPAC name of ethane;mercury (CID 174692299) is ethane;mercury.
What is the SMILES notation for ethane;mercury?
The canonical SMILES for ethane;mercury is CC.[Hg].[Hg].
What is the InChIKey of ethane;mercury?
The InChIKey is TVEWMYOYCMYVOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6.2Hg/c1-2;;/h1-2H3;;.
What are the key properties of ethane;mercury?
ethane;mercury has a molecular weight of 431.25 g/mol, XLogP of 1.02, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;mercury is sourced from PubChem (CID 174692299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).