potassium;2-carboxybenzoate;hydrofluoride

C8H6FKO4 — CID 174556372

IUPACpotassium;2-carboxybenzoate;hydrofluoride
SMILESF.O=C([O-])c1ccccc1C(=O)O.[K+]
InChIInChI=1S/C8H6O4.FH.K/c9-7(10)5-3-1-2-4-6(5)8(11)12;;/h1-4H,(H,9,10)(H,11,12);1H;/q;;+1/p-1
InChIKeyQNOMTHLBOBXPPZ-UHFFFAOYSA-M
MW224.23 g/mol
LogP-3.10
Rot. Bonds2

About potassium;2-carboxybenzoate;hydrofluoride

potassium;2-carboxybenzoate;hydrofluoride (PubChem CID 174556372) has the molecular formula C8H6FKO4 and a molecular weight of 224.23 g/mol. Its IUPAC name is potassium;2-carboxybenzoate;hydrofluoride.

Molecular Properties

Compound Namepotassium;2-carboxybenzoate;hydrofluoride
PubChem CID174556372
Molecular FormulaC8H6FKO4
Molecular Weight224.23 g/mol
Exact Mass223.99
IUPAC Namepotassium;2-carboxybenzoate;hydrofluoride
SMILESF.O=C([O-])c1ccccc1C(=O)O.[K+]
InChIInChI=1S/C8H6O4.FH.K/c9-7(10)5-3-1-2-4-6(5)8(11)12;;/h1-4H,(H,9,10)(H,11,12);1H;/q;;+1/p-1
InChIKeyQNOMTHLBOBXPPZ-UHFFFAOYSA-M
XLogP-3.10
TPSA77.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.23
LogP ≤ 5-3.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze potassium;2-carboxybenzoate;hydrofluoride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

potassium;azane;2-carboxybenzoate
CID 174947787
2-carboxybenzoate;rubidium(1+)
CID 23665340
2-carboxybenzoate;thallium(1+)
CID 101403196
lithium 2-carboxybenzoate
CID 67386197
disilver;phthalate
CID 21449237
pentakis(lead(2+));phthalate
CID 173427098
trimagnesium;phthalate
CID 142758668
lead(2+) dihydride;phthalate
CID 155293254
nickel(2+);phthalate
CID 15798393
disodium;hydron;phthalate
CID 23089010
bis(lead(2+));phthalate;dihydroxide
CID 102446618
potassium;sodium;phthalic acid;dihydroxide
CID 69103190

Frequently Asked Questions

What is the IUPAC name of potassium;2-carboxybenzoate;hydrofluoride?
The IUPAC name of potassium;2-carboxybenzoate;hydrofluoride (CID 174556372) is potassium;2-carboxybenzoate;hydrofluoride.
What is the SMILES notation for potassium;2-carboxybenzoate;hydrofluoride?
The canonical SMILES for potassium;2-carboxybenzoate;hydrofluoride is F.O=C([O-])c1ccccc1C(=O)O.[K+].
What is the InChIKey of potassium;2-carboxybenzoate;hydrofluoride?
The InChIKey is QNOMTHLBOBXPPZ-UHFFFAOYSA-M. The full InChI is InChI=1S/C8H6O4.FH.K/c9-7(10)5-3-1-2-4-6(5)8(11)12;;/h1-4H,(H,9,10)(H,11,12);1H;/q;;+1/p-1.
What are the key properties of potassium;2-carboxybenzoate;hydrofluoride?
potassium;2-carboxybenzoate;hydrofluoride has a molecular weight of 224.23 g/mol, XLogP of -3.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;2-carboxybenzoate;hydrofluoride is sourced from PubChem (CID 174556372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).