dilithium;potassium;carbonate;fluoride

CFKLi2O3 — CID 173436543

IUPACdilithium;potassium;carbonate;fluoride
SMILESO=C([O-])[O-].[F-].[K+].[Li+].[Li+]
InChIInChI=1S/CH2O3.FH.K.2Li/c2-1(3)4;;;;/h(H2,2,3,4);1H;;;/q;;3*+1/p-3
InChIKeyXNVKUNVUCGZPDX-UHFFFAOYSA-K
MW131.99 g/mol
LogP-14.43
Rot. Bonds

About dilithium;potassium;carbonate;fluoride

dilithium;potassium;carbonate;fluoride (PubChem CID 173436543) has the molecular formula CFKLi2O3 and a molecular weight of 131.99 g/mol. Its IUPAC name is dilithium;potassium;carbonate;fluoride.

Molecular Properties

Compound Namedilithium;potassium;carbonate;fluoride
PubChem CID173436543
Molecular FormulaCFKLi2O3
Molecular Weight131.99 g/mol
Exact Mass131.98
IUPAC Namedilithium;potassium;carbonate;fluoride
SMILESO=C([O-])[O-].[F-].[K+].[Li+].[Li+]
InChIInChI=1S/CH2O3.FH.K.2Li/c2-1(3)4;;;;/h(H2,2,3,4);1H;;;/q;;3*+1/p-3
InChIKeyXNVKUNVUCGZPDX-UHFFFAOYSA-K
XLogP-14.43
TPSA63.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.99
LogP ≤ 5-14.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of dilithium;potassium;carbonate;fluoride?
The IUPAC name of dilithium;potassium;carbonate;fluoride (CID 173436543) is dilithium;potassium;carbonate;fluoride.
What is the SMILES notation for dilithium;potassium;carbonate;fluoride?
The canonical SMILES for dilithium;potassium;carbonate;fluoride is O=C([O-])[O-].[F-].[K+].[Li+].[Li+].
What is the InChIKey of dilithium;potassium;carbonate;fluoride?
The InChIKey is XNVKUNVUCGZPDX-UHFFFAOYSA-K. The full InChI is InChI=1S/CH2O3.FH.K.2Li/c2-1(3)4;;;;/h(H2,2,3,4);1H;;;/q;;3*+1/p-3.
What are the key properties of dilithium;potassium;carbonate;fluoride?
dilithium;potassium;carbonate;fluoride has a molecular weight of 131.99 g/mol, XLogP of -14.43, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;potassium;carbonate;fluoride is sourced from PubChem (CID 173436543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).