1,1,2,2,2-pentafluoroethylmercury(1+)

C2F5Hg+ — CID 158462485

IUPAC1,1,2,2,2-pentafluoroethylmercury(1+)
SMILESFC(F)(F)C(F)(F)[Hg+]
InChIInChI=1S/C2F5.Hg/c3-1(4)2(5,6)7;/q;+1
InChIKeyALEKOWAHKRYWMD-UHFFFAOYSA-N
MW319.60 g/mol
LogP1.69
Rot. Bonds

About 1,1,2,2,2-pentafluoroethylmercury(1+)

1,1,2,2,2-pentafluoroethylmercury(1+) (PubChem CID 158462485) has the molecular formula C2F5Hg+ and a molecular weight of 319.60 g/mol. Its IUPAC name is 1,1,2,2,2-pentafluoroethylmercury(1+).

Molecular Properties

Compound Name1,1,2,2,2-pentafluoroethylmercury(1+)
PubChem CID158462485
Molecular FormulaC2F5Hg+
Molecular Weight319.60 g/mol
Exact Mass320.96
IUPAC Name1,1,2,2,2-pentafluoroethylmercury(1+)
SMILESFC(F)(F)C(F)(F)[Hg+]
InChIInChI=1S/C2F5.Hg/c3-1(4)2(5,6)7;/q;+1
InChIKeyALEKOWAHKRYWMD-UHFFFAOYSA-N
XLogP1.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.60
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,1,2,2,2-pentafluoroethylmercury(1+)?
The IUPAC name of 1,1,2,2,2-pentafluoroethylmercury(1+) (CID 158462485) is 1,1,2,2,2-pentafluoroethylmercury(1+).
What is the SMILES notation for 1,1,2,2,2-pentafluoroethylmercury(1+)?
The canonical SMILES for 1,1,2,2,2-pentafluoroethylmercury(1+) is FC(F)(F)C(F)(F)[Hg+].
What is the InChIKey of 1,1,2,2,2-pentafluoroethylmercury(1+)?
The InChIKey is ALEKOWAHKRYWMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C2F5.Hg/c3-1(4)2(5,6)7;/q;+1.
What are the key properties of 1,1,2,2,2-pentafluoroethylmercury(1+)?
1,1,2,2,2-pentafluoroethylmercury(1+) has a molecular weight of 319.60 g/mol, XLogP of 1.69, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2,2-pentafluoroethylmercury(1+) is sourced from PubChem (CID 158462485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).