lead(2+);difluoride;hydrate

H2F2OPb — CID 173398092

IUPAClead(2+);difluoride;hydrate
SMILESO.[F-].[F-].[Pb+2]
InChIInChI=1S/2FH.H2O.Pb/h2*1H;1H2;/q;;;+2/p-2
InChIKeyKEHHMQSBJXQLPR-UHFFFAOYSA-L
MW263.21 g/mol
LogP-7.20
Rot. Bonds

About lead(2+);difluoride;hydrate

lead(2+);difluoride;hydrate (PubChem CID 173398092) has the molecular formula H2F2OPb and a molecular weight of 263.21 g/mol. Its IUPAC name is lead(2+);difluoride;hydrate.

Molecular Properties

Compound Namelead(2+);difluoride;hydrate
PubChem CID173398092
Molecular FormulaH2F2OPb
Molecular Weight263.21 g/mol
Exact Mass263.98
IUPAC Namelead(2+);difluoride;hydrate
SMILESO.[F-].[F-].[Pb+2]
InChIInChI=1S/2FH.H2O.Pb/h2*1H;1H2;/q;;;+2/p-2
InChIKeyKEHHMQSBJXQLPR-UHFFFAOYSA-L
XLogP-7.20
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.21
LogP ≤ 5-7.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of lead(2+);difluoride;hydrate?
The IUPAC name of lead(2+);difluoride;hydrate (CID 173398092) is lead(2+);difluoride;hydrate.
What is the SMILES notation for lead(2+);difluoride;hydrate?
The canonical SMILES for lead(2+);difluoride;hydrate is O.[F-].[F-].[Pb+2].
What is the InChIKey of lead(2+);difluoride;hydrate?
The InChIKey is KEHHMQSBJXQLPR-UHFFFAOYSA-L. The full InChI is InChI=1S/2FH.H2O.Pb/h2*1H;1H2;/q;;;+2/p-2.
What are the key properties of lead(2+);difluoride;hydrate?
lead(2+);difluoride;hydrate has a molecular weight of 263.21 g/mol, XLogP of -7.20, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lead(2+);difluoride;hydrate is sourced from PubChem (CID 173398092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).