lithium;hydride;phosphoric acid;tetrafluoroborate

H4BF4LiO4P- — CID 175200376

IUPAClithium;hydride;phosphoric acid;tetrafluoroborate
SMILESF[B-](F)(F)F.O=P(O)(O)O.[H-].[Li+]
InChIInChI=1S/BF4.Li.H3O4P.H/c2-1(3,4)5;;1-5(2,3)4;/h;;(H3,1,2,3,4);/q-1;+1;;-1
InChIKeyRQDWBPFOUOWODP-UHFFFAOYSA-N
MW192.75 g/mol
LogP-2.51
Rot. Bonds

About lithium;hydride;phosphoric acid;tetrafluoroborate

lithium;hydride;phosphoric acid;tetrafluoroborate (PubChem CID 175200376) has the molecular formula H4BF4LiO4P- and a molecular weight of 192.75 g/mol. Its IUPAC name is lithium;hydride;phosphoric acid;tetrafluoroborate.

Molecular Properties

Compound Namelithium;hydride;phosphoric acid;tetrafluoroborate
PubChem CID175200376
Molecular FormulaH4BF4LiO4P-
Molecular Weight192.75 g/mol
Exact Mass193.00
IUPAC Namelithium;hydride;phosphoric acid;tetrafluoroborate
SMILESF[B-](F)(F)F.O=P(O)(O)O.[H-].[Li+]
InChIInChI=1S/BF4.Li.H3O4P.H/c2-1(3,4)5;;1-5(2,3)4;/h;;(H3,1,2,3,4);/q-1;+1;;-1
InChIKeyRQDWBPFOUOWODP-UHFFFAOYSA-N
XLogP-2.51
TPSA77.76 Ų
H-Bond Donors3
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.75
LogP ≤ 5-2.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 101

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 lithium;hydride;phosphoric acid;tetrafluoroborate?
The IUPAC name of lithium;hydride;phosphoric acid;tetrafluoroborate (CID 175200376) is lithium;hydride;phosphoric acid;tetrafluoroborate.
What is the SMILES notation for lithium;hydride;phosphoric acid;tetrafluoroborate?
The canonical SMILES for lithium;hydride;phosphoric acid;tetrafluoroborate is F[B-](F)(F)F.O=P(O)(O)O.[H-].[Li+].
What is the InChIKey of lithium;hydride;phosphoric acid;tetrafluoroborate?
The InChIKey is RQDWBPFOUOWODP-UHFFFAOYSA-N. The full InChI is InChI=1S/BF4.Li.H3O4P.H/c2-1(3,4)5;;1-5(2,3)4;/h;;(H3,1,2,3,4);/q-1;+1;;-1.
What are the key properties of lithium;hydride;phosphoric acid;tetrafluoroborate?
lithium;hydride;phosphoric acid;tetrafluoroborate has a molecular weight of 192.75 g/mol, XLogP of -2.51, 0 rotatable bonds, 3 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;phosphoric acid;tetrafluoroborate is sourced from PubChem (CID 175200376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).