potassium;vanadium;diphosphate;hydrofluoride

HFKO8P2V-5 — CID 174909509

IUPACpotassium;vanadium;diphosphate;hydrofluoride
SMILESF.O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[K+].[V]
InChIInChI=1S/FH.K.2H3O4P.V/c;;2*1-5(2,3)4;/h1H;;2*(H3,1,2,3,4);/q;+1;;;/p-6
InChIKeyONKUQLKYAADXPW-UHFFFAOYSA-H
MW299.99 g/mol
LogP-8.50
Rot. Bonds

About potassium;vanadium;diphosphate;hydrofluoride

potassium;vanadium;diphosphate;hydrofluoride (PubChem CID 174909509) has the molecular formula HFKO8P2V-5 and a molecular weight of 299.99 g/mol. Its IUPAC name is potassium;vanadium;diphosphate;hydrofluoride.

Molecular Properties

Compound Namepotassium;vanadium;diphosphate;hydrofluoride
PubChem CID174909509
Molecular FormulaHFKO8P2V-5
Molecular Weight299.99 g/mol
Exact Mass299.82
IUPAC Namepotassium;vanadium;diphosphate;hydrofluoride
SMILESF.O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[K+].[V]
InChIInChI=1S/FH.K.2H3O4P.V/c;;2*1-5(2,3)4;/h1H;;2*(H3,1,2,3,4);/q;+1;;;/p-6
InChIKeyONKUQLKYAADXPW-UHFFFAOYSA-H
XLogP-8.50
TPSA172.50 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.99
LogP ≤ 5-8.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

potassium;titanium(4+);phosphate;hydrofluoride
CID 175771555
vanadium;zirconium(4+);triphosphate;hydrofluoride
CID 159179895
dipotassium diphosphate
CID 18612384
tripotassium diphosphate
CID 22035217
molybdenum;tris(vanadium);undecaphosphate
CID 18374020
potassium;antimony(3+);phosphate
CID 161486980
iron(2+);vanadium;phosphate
CID 161404420
tripotassium;cerium(3+);diphosphate
CID 133065496
tetrapotassium;sodium;phosphate
CID 172696103
dizinc;vanadium;triphosphate
CID 173037971
dipotassium;disodium;phosphate
CID 160926550
magnesium;potassium;phosphate
CID 14367919

Frequently Asked Questions

What is the IUPAC name of potassium;vanadium;diphosphate;hydrofluoride?
The IUPAC name of potassium;vanadium;diphosphate;hydrofluoride (CID 174909509) is potassium;vanadium;diphosphate;hydrofluoride.
What is the SMILES notation for potassium;vanadium;diphosphate;hydrofluoride?
The canonical SMILES for potassium;vanadium;diphosphate;hydrofluoride is F.O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[K+].[V].
What is the InChIKey of potassium;vanadium;diphosphate;hydrofluoride?
The InChIKey is ONKUQLKYAADXPW-UHFFFAOYSA-H. The full InChI is InChI=1S/FH.K.2H3O4P.V/c;;2*1-5(2,3)4;/h1H;;2*(H3,1,2,3,4);/q;+1;;;/p-6.
What are the key properties of potassium;vanadium;diphosphate;hydrofluoride?
potassium;vanadium;diphosphate;hydrofluoride has a molecular weight of 299.99 g/mol, XLogP of -8.50, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;vanadium;diphosphate;hydrofluoride is sourced from PubChem (CID 174909509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).