dicesium;dilithium;tetrafluoride

Cs2F4Li2 — CID 139143363

IUPACdicesium;dilithium;tetrafluoride
SMILES[Cs+].[Cs+].[F-].[F-].[F-].[F-].[Li+].[Li+]
InChIInChI=1S/2Cs.4FH.2Li/h;;4*1H;;/q2*+1;;;;;2*+1/p-4
InChIKeyWBQZJIYJAHZUIO-UHFFFAOYSA-J
MW355.68 g/mol
LogP-23.97
Rot. Bonds

About dicesium;dilithium;tetrafluoride

dicesium;dilithium;tetrafluoride (PubChem CID 139143363) has the molecular formula Cs2F4Li2 and a molecular weight of 355.68 g/mol. Its IUPAC name is dicesium;dilithium;tetrafluoride.

Molecular Properties

Compound Namedicesium;dilithium;tetrafluoride
PubChem CID139143363
Molecular FormulaCs2F4Li2
Molecular Weight355.68 g/mol
Exact Mass355.84
IUPAC Namedicesium;dilithium;tetrafluoride
SMILES[Cs+].[Cs+].[F-].[F-].[F-].[F-].[Li+].[Li+]
InChIInChI=1S/2Cs.4FH.2Li/h;;4*1H;;/q2*+1;;;;;2*+1/p-4
InChIKeyWBQZJIYJAHZUIO-UHFFFAOYSA-J
XLogP-23.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.68
LogP ≤ 5-23.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of dicesium;dilithium;tetrafluoride?
The IUPAC name of dicesium;dilithium;tetrafluoride (CID 139143363) is dicesium;dilithium;tetrafluoride.
What is the SMILES notation for dicesium;dilithium;tetrafluoride?
The canonical SMILES for dicesium;dilithium;tetrafluoride is [Cs+].[Cs+].[F-].[F-].[F-].[F-].[Li+].[Li+].
What is the InChIKey of dicesium;dilithium;tetrafluoride?
The InChIKey is WBQZJIYJAHZUIO-UHFFFAOYSA-J. The full InChI is InChI=1S/2Cs.4FH.2Li/h;;4*1H;;/q2*+1;;;;;2*+1/p-4.
What are the key properties of dicesium;dilithium;tetrafluoride?
dicesium;dilithium;tetrafluoride has a molecular weight of 355.68 g/mol, XLogP of -23.97, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dicesium;dilithium;tetrafluoride is sourced from PubChem (CID 139143363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).