dilithium;difluorophosphinate;tetrafluoroborate

BF6Li2O2P — CID 174049644

IUPACdilithium;difluorophosphinate;tetrafluoroborate
SMILESF[B-](F)(F)F.O=P([O-])(F)F.[Li+].[Li+]
InChIInChI=1S/BF4.F2HO2P.2Li/c2-1(3,4)5;1-5(2,3)4;;/h;(H,3,4);;/q-1;;2*+1/p-1
InChIKeyHMDJVFZPLBZWNQ-UHFFFAOYSA-M
MW201.65 g/mol
LogP-4.30
Rot. Bonds

About dilithium;difluorophosphinate;tetrafluoroborate

dilithium;difluorophosphinate;tetrafluoroborate (PubChem CID 174049644) has the molecular formula BF6Li2O2P and a molecular weight of 201.65 g/mol. Its IUPAC name is dilithium;difluorophosphinate;tetrafluoroborate.

Molecular Properties

Compound Namedilithium;difluorophosphinate;tetrafluoroborate
PubChem CID174049644
Molecular FormulaBF6Li2O2P
Molecular Weight201.65 g/mol
Exact Mass202.00
IUPAC Namedilithium;difluorophosphinate;tetrafluoroborate
SMILESF[B-](F)(F)F.O=P([O-])(F)F.[Li+].[Li+]
InChIInChI=1S/BF4.F2HO2P.2Li/c2-1(3,4)5;1-5(2,3)4;;/h;(H,3,4);;/q-1;;2*+1/p-1
InChIKeyHMDJVFZPLBZWNQ-UHFFFAOYSA-M
XLogP-4.30
TPSA40.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.65
LogP ≤ 5-4.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dilithium;difluorophosphinate;tetrafluoroborate?
The IUPAC name of dilithium;difluorophosphinate;tetrafluoroborate (CID 174049644) is dilithium;difluorophosphinate;tetrafluoroborate.
What is the SMILES notation for dilithium;difluorophosphinate;tetrafluoroborate?
The canonical SMILES for dilithium;difluorophosphinate;tetrafluoroborate is F[B-](F)(F)F.O=P([O-])(F)F.[Li+].[Li+].
What is the InChIKey of dilithium;difluorophosphinate;tetrafluoroborate?
The InChIKey is HMDJVFZPLBZWNQ-UHFFFAOYSA-M. The full InChI is InChI=1S/BF4.F2HO2P.2Li/c2-1(3,4)5;1-5(2,3)4;;/h;(H,3,4);;/q-1;;2*+1/p-1.
What are the key properties of dilithium;difluorophosphinate;tetrafluoroborate?
dilithium;difluorophosphinate;tetrafluoroborate has a molecular weight of 201.65 g/mol, XLogP of -4.30, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;difluorophosphinate;tetrafluoroborate is sourced from PubChem (CID 174049644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).