potassium;hydride;ditetrafluoroborate

HB2F8K-2 — CID 173211312

IUPACpotassium;hydride;ditetrafluoroborate
SMILESF[B-](F)(F)F.F[B-](F)(F)F.[H-].[K+]
InChIInChI=1S/2BF4.K.H/c2*2-1(3,4)5;;/q2*-1;+1;-1
InChIKeyDGJPTTNLJUCPME-UHFFFAOYSA-N
MW213.71 g/mol
LogP-0.28
Rot. Bonds

About potassium;hydride;ditetrafluoroborate

potassium;hydride;ditetrafluoroborate (PubChem CID 173211312) has the molecular formula HB2F8K-2 and a molecular weight of 213.71 g/mol. Its IUPAC name is potassium;hydride;ditetrafluoroborate.

Molecular Properties

Compound Namepotassium;hydride;ditetrafluoroborate
PubChem CID173211312
Molecular FormulaHB2F8K-2
Molecular Weight213.71 g/mol
Exact Mass213.98
IUPAC Namepotassium;hydride;ditetrafluoroborate
SMILESF[B-](F)(F)F.F[B-](F)(F)F.[H-].[K+]
InChIInChI=1S/2BF4.K.H/c2*2-1(3,4)5;;/q2*-1;+1;-1
InChIKeyDGJPTTNLJUCPME-UHFFFAOYSA-N
XLogP-0.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.71
LogP ≤ 5-0.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of potassium;hydride;ditetrafluoroborate?
The IUPAC name of potassium;hydride;ditetrafluoroborate (CID 173211312) is potassium;hydride;ditetrafluoroborate.
What is the SMILES notation for potassium;hydride;ditetrafluoroborate?
The canonical SMILES for potassium;hydride;ditetrafluoroborate is F[B-](F)(F)F.F[B-](F)(F)F.[H-].[K+].
What is the InChIKey of potassium;hydride;ditetrafluoroborate?
The InChIKey is DGJPTTNLJUCPME-UHFFFAOYSA-N. The full InChI is InChI=1S/2BF4.K.H/c2*2-1(3,4)5;;/q2*-1;+1;-1.
What are the key properties of potassium;hydride;ditetrafluoroborate?
potassium;hydride;ditetrafluoroborate has a molecular weight of 213.71 g/mol, XLogP of -0.28, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;ditetrafluoroborate is sourced from PubChem (CID 173211312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).