potassium;fluorophosphonic acid;hydride;vanadium

H3FKO3PV — CID 175014028

IUPACpotassium;fluorophosphonic acid;hydride;vanadium
SMILESO=P(O)(O)F.[H-].[K+].[V]
InChIInChI=1S/FH2O3P.K.V.H/c1-5(2,3)4;;;/h(H2,2,3,4);;;/q;+1;;-1
InChIKeyQOQSWEFEQDSUNB-UHFFFAOYSA-N
MW191.04 g/mol
LogP-2.84
Rot. Bonds

About potassium;fluorophosphonic acid;hydride;vanadium

potassium;fluorophosphonic acid;hydride;vanadium (PubChem CID 175014028) has the molecular formula H3FKO3PV and a molecular weight of 191.04 g/mol. Its IUPAC name is potassium;fluorophosphonic acid;hydride;vanadium.

Molecular Properties

Compound Namepotassium;fluorophosphonic acid;hydride;vanadium
PubChem CID175014028
Molecular FormulaH3FKO3PV
Molecular Weight191.04 g/mol
Exact Mass190.89
IUPAC Namepotassium;fluorophosphonic acid;hydride;vanadium
SMILESO=P(O)(O)F.[H-].[K+].[V]
InChIInChI=1S/FH2O3P.K.V.H/c1-5(2,3)4;;;/h(H2,2,3,4);;;/q;+1;;-1
InChIKeyQOQSWEFEQDSUNB-UHFFFAOYSA-N
XLogP-2.84
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.04
LogP ≤ 5-2.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of potassium;fluorophosphonic acid;hydride;vanadium?
The IUPAC name of potassium;fluorophosphonic acid;hydride;vanadium (CID 175014028) is potassium;fluorophosphonic acid;hydride;vanadium.
What is the SMILES notation for potassium;fluorophosphonic acid;hydride;vanadium?
The canonical SMILES for potassium;fluorophosphonic acid;hydride;vanadium is O=P(O)(O)F.[H-].[K+].[V].
What is the InChIKey of potassium;fluorophosphonic acid;hydride;vanadium?
The InChIKey is QOQSWEFEQDSUNB-UHFFFAOYSA-N. The full InChI is InChI=1S/FH2O3P.K.V.H/c1-5(2,3)4;;;/h(H2,2,3,4);;;/q;+1;;-1.
What are the key properties of potassium;fluorophosphonic acid;hydride;vanadium?
potassium;fluorophosphonic acid;hydride;vanadium has a molecular weight of 191.04 g/mol, XLogP of -2.84, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;fluorophosphonic acid;hydride;vanadium is sourced from PubChem (CID 175014028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).