potassium;2-ethoxyethanol;hexafluorophosphate

C4H10F6KO2P — CID 174932097

IUPACpotassium;2-ethoxyethanol;hexafluorophosphate
SMILESCCOCCO.F[P-](F)(F)(F)(F)F.[K+]
InChIInChI=1S/C4H10O2.F6P.K/c1-2-6-4-3-5;1-7(2,3,4,5)6;/h5H,2-4H2,1H3;;/q;-1;+1
InChIKeyMJMRJBKGXNBTHL-UHFFFAOYSA-N
MW274.18 g/mol
LogP0.40
Rot. Bonds3

About potassium;2-ethoxyethanol;hexafluorophosphate

potassium;2-ethoxyethanol;hexafluorophosphate (PubChem CID 174932097) has the molecular formula C4H10F6KO2P and a molecular weight of 274.18 g/mol. Its IUPAC name is potassium;2-ethoxyethanol;hexafluorophosphate.

Molecular Properties

Compound Namepotassium;2-ethoxyethanol;hexafluorophosphate
PubChem CID174932097
Molecular FormulaC4H10F6KO2P
Molecular Weight274.18 g/mol
Exact Mass274.00
IUPAC Namepotassium;2-ethoxyethanol;hexafluorophosphate
SMILESCCOCCO.F[P-](F)(F)(F)(F)F.[K+]
InChIInChI=1S/C4H10O2.F6P.K/c1-2-6-4-3-5;1-7(2,3,4,5)6;/h5H,2-4H2,1H3;;/q;-1;+1
InChIKeyMJMRJBKGXNBTHL-UHFFFAOYSA-N
XLogP0.40
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.18
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-ethoxyethanol;neodymium
CID 174490221
2-ethoxyethanol;silane
CID 173283937
bis(2-(2-ethoxyethoxy)ethanol);hydrate
CID 87793690
disodium;azanide;2-ethoxyethanol;hydride
CID 173429143
2-(2-ethoxyethoxy)ethanol;methanol
CID 87987109
calcium;2-(2-ethoxyethoxy)ethanol;hydride
CID 174899431
chloroform;2-ethoxyethanol
CID 118659201
2-ethoxyethanol;trichloroiridium;hydrate
CID 174911272
ethane-1,2-diol;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethanol;methoxymethane
CID 23133360
2-ethoxyethanol;sulfuric acid
CID 87749123
2-ethoxyethanol;propanoic acid
CID 71354268
2-(2-ethoxyethoxy)ethanol;propan-2-one
CID 158361782

Frequently Asked Questions

What is the IUPAC name of potassium;2-ethoxyethanol;hexafluorophosphate?
The IUPAC name of potassium;2-ethoxyethanol;hexafluorophosphate (CID 174932097) is potassium;2-ethoxyethanol;hexafluorophosphate.
What is the SMILES notation for potassium;2-ethoxyethanol;hexafluorophosphate?
The canonical SMILES for potassium;2-ethoxyethanol;hexafluorophosphate is CCOCCO.F[P-](F)(F)(F)(F)F.[K+].
What is the InChIKey of potassium;2-ethoxyethanol;hexafluorophosphate?
The InChIKey is MJMRJBKGXNBTHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O2.F6P.K/c1-2-6-4-3-5;1-7(2,3,4,5)6;/h5H,2-4H2,1H3;;/q;-1;+1.
What are the key properties of potassium;2-ethoxyethanol;hexafluorophosphate?
potassium;2-ethoxyethanol;hexafluorophosphate has a molecular weight of 274.18 g/mol, XLogP of 0.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;2-ethoxyethanol;hexafluorophosphate is sourced from PubChem (CID 174932097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).