tetrafluoroplumbane;trihydrate

H6F4O3Pb — CID 175768315

IUPACtetrafluoroplumbane;trihydrate
SMILESF[Pb](F)(F)F.O.O.O
InChIInChI=1S/4FH.3H2O.Pb/h4*1H;3*1H2;/q;;;;;;;+4/p-4
InChIKeyIRAMXYSIYVCFIS-UHFFFAOYSA-J
MW337.24 g/mol
LogP-1.17
Rot. Bonds

About tetrafluoroplumbane;trihydrate

tetrafluoroplumbane;trihydrate (PubChem CID 175768315) has the molecular formula H6F4O3Pb and a molecular weight of 337.24 g/mol. Its IUPAC name is tetrafluoroplumbane;trihydrate.

Molecular Properties

Compound Nametetrafluoroplumbane;trihydrate
PubChem CID175768315
Molecular FormulaH6F4O3Pb
Molecular Weight337.24 g/mol
Exact Mass338.00
IUPAC Nametetrafluoroplumbane;trihydrate
SMILESF[Pb](F)(F)F.O.O.O
InChIInChI=1S/4FH.3H2O.Pb/h4*1H;3*1H2;/q;;;;;;;+4/p-4
InChIKeyIRAMXYSIYVCFIS-UHFFFAOYSA-J
XLogP-1.17
TPSA94.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.24
LogP ≤ 5-1.17
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 tetrafluoroplumbane;trihydrate?
The IUPAC name of tetrafluoroplumbane;trihydrate (CID 175768315) is tetrafluoroplumbane;trihydrate.
What is the SMILES notation for tetrafluoroplumbane;trihydrate?
The canonical SMILES for tetrafluoroplumbane;trihydrate is F[Pb](F)(F)F.O.O.O.
What is the InChIKey of tetrafluoroplumbane;trihydrate?
The InChIKey is IRAMXYSIYVCFIS-UHFFFAOYSA-J. The full InChI is InChI=1S/4FH.3H2O.Pb/h4*1H;3*1H2;/q;;;;;;;+4/p-4.
What are the key properties of tetrafluoroplumbane;trihydrate?
tetrafluoroplumbane;trihydrate has a molecular weight of 337.24 g/mol, XLogP of -1.17, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrafluoroplumbane;trihydrate is sourced from PubChem (CID 175768315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).