potassium;zinc;copper(1+);fluoro-dioxido-oxo-λ5-phosphane

CuFKO3PZn+2 — CID 21294180

IUPACpotassium;zinc;copper(1+);fluoro-dioxido-oxo-λ5-phosphane
SMILESO=P([O-])([O-])F.[Cu+].[K+].[Zn+2]
InChIInChI=1S/Cu.FH2O3P.K.Zn/c;1-5(2,3)4;;/h;(H2,2,3,4);;/q+1;;+1;+2/p-2
InChIKeyDCSDKKSNELCIRE-UHFFFAOYSA-L
MW266.00 g/mol
LogP-4.22
Rot. Bonds

About potassium;zinc;copper(1+);fluoro-dioxido-oxo-λ5-phosphane

potassium;zinc;copper(1+);fluoro-dioxido-oxo-λ5-phosphane (PubChem CID 21294180) has the molecular formula CuFKO3PZn+2 and a molecular weight of 266.00 g/mol. Its IUPAC name is potassium;zinc;copper(1+);fluoro-dioxido-oxo-λ5-phosphane.

Molecular Properties

Compound Namepotassium;zinc;copper(1+);fluoro-dioxido-oxo-λ5-phosphane
PubChem CID21294180
Molecular FormulaCuFKO3PZn+2
Molecular Weight266.00 g/mol
Exact Mass263.78
IUPAC Namepotassium;zinc;copper(1+);fluoro-dioxido-oxo-λ5-phosphane
SMILESO=P([O-])([O-])F.[Cu+].[K+].[Zn+2]
InChIInChI=1S/Cu.FH2O3P.K.Zn/c;1-5(2,3)4;;/h;(H2,2,3,4);;/q+1;;+1;+2/p-2
InChIKeyDCSDKKSNELCIRE-UHFFFAOYSA-L
XLogP-4.22
TPSA63.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.00
LogP ≤ 5-4.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

tetracopper;tetrakis(fluoro-dioxido-oxo-λ5-phosphane)
CID 175200090
lithium;fluoro-dioxido-oxo-λ5-phosphane;iron(2+)
CID 158027187
dipotassium;zinc;diphosphate
CID 11970412
disodium;chromium(3+);pentakis(fluoro-dioxido-oxo-λ5-phosphane);vanadium
CID 175438170
sodium;tetrakis(fluoro-dioxido-oxo-λ5-phosphane);iron(2+);vanadium
CID 175427471
sodium;fluoro-dioxido-oxo-λ5-phosphane;tin(2+) dihydride;fluoride
CID 173399771
tris(difluorophosphinate);silver
CID 175763297
fluoro-[fluoro(oxido)phosphoryl]phosphinate
CID 23413898
dipotassium diphosphate
CID 18612384
tripotassium diphosphate
CID 22035217
potassium;sodium;fluoro(hydroxy)phosphinate;chloride
CID 163481176
potassium;antimony(3+);phosphate
CID 161486980

Frequently Asked Questions

What is the IUPAC name of potassium;zinc;copper(1+);fluoro-dioxido-oxo-λ5-phosphane?
The IUPAC name of potassium;zinc;copper(1+);fluoro-dioxido-oxo-λ5-phosphane (CID 21294180) is potassium;zinc;copper(1+);fluoro-dioxido-oxo-λ5-phosphane.
What is the SMILES notation for potassium;zinc;copper(1+);fluoro-dioxido-oxo-λ5-phosphane?
The canonical SMILES for potassium;zinc;copper(1+);fluoro-dioxido-oxo-λ5-phosphane is O=P([O-])([O-])F.[Cu+].[K+].[Zn+2].
What is the InChIKey of potassium;zinc;copper(1+);fluoro-dioxido-oxo-λ5-phosphane?
The InChIKey is DCSDKKSNELCIRE-UHFFFAOYSA-L. The full InChI is InChI=1S/Cu.FH2O3P.K.Zn/c;1-5(2,3)4;;/h;(H2,2,3,4);;/q+1;;+1;+2/p-2.
What are the key properties of potassium;zinc;copper(1+);fluoro-dioxido-oxo-λ5-phosphane?
potassium;zinc;copper(1+);fluoro-dioxido-oxo-λ5-phosphane has a molecular weight of 266.00 g/mol, XLogP of -4.22, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;zinc;copper(1+);fluoro-dioxido-oxo-λ5-phosphane is sourced from PubChem (CID 21294180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).