potassium;fluoro 2,2,3,3-tetrafluoropropanoate;hydride

C3H2F5KO2 — CID 173393636

IUPACpotassium;fluoro 2,2,3,3-tetrafluoropropanoate;hydride
SMILESO=C(OF)C(F)(F)C(F)F.[H-].[K+]
InChIInChI=1S/C3HF5O2.K.H/c4-1(5)3(6,7)2(9)10-8;;/h1H;;/q;+1;-1
InChIKeyGPXDYLFNLLVYRV-UHFFFAOYSA-N
MW204.14 g/mol
LogP-1.57
Rot. Bonds2

About potassium;fluoro 2,2,3,3-tetrafluoropropanoate;hydride

potassium;fluoro 2,2,3,3-tetrafluoropropanoate;hydride (PubChem CID 173393636) has the molecular formula C3H2F5KO2 and a molecular weight of 204.14 g/mol. Its IUPAC name is potassium;fluoro 2,2,3,3-tetrafluoropropanoate;hydride.

Molecular Properties

Compound Namepotassium;fluoro 2,2,3,3-tetrafluoropropanoate;hydride
PubChem CID173393636
Molecular FormulaC3H2F5KO2
Molecular Weight204.14 g/mol
Exact Mass203.96
IUPAC Namepotassium;fluoro 2,2,3,3-tetrafluoropropanoate;hydride
SMILESO=C(OF)C(F)(F)C(F)F.[H-].[K+]
InChIInChI=1S/C3HF5O2.K.H/c4-1(5)3(6,7)2(9)10-8;;/h1H;;/q;+1;-1
InChIKeyGPXDYLFNLLVYRV-UHFFFAOYSA-N
XLogP-1.57
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.14
LogP ≤ 5-1.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,2,2-trifluoroethyl 2,2,3,3-tetrafluoropropanoate
CID 134247680
fluoro 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16-triacontafluorohexadecanoate
CID 87145953
methyl (3S)-2,2,3-trifluorobutanoate
CID 139504905
copper bis(2,2,3,3-tetrafluoropropanoate)
CID 160873340
potassium;fluoro 2-chloro-2-fluoroacetate;hydride
CID 174388966
potassium;fluoro 2-bromo-2-fluoroacetate;hydride
CID 175453203
copper;fluoro 2,2,4,4,4-pentafluoro-3-oxobutanoate
CID 87233917
difluoro 2,2-dichloro-3,3-difluorobutanedioate
CID 174892159
2-fluoro-3-fluorooxy-2-methyl-3-oxopropanoic acid
CID 150240323
fluoro 2,3,3,3-tetrafluoro-2-[(E)-1,2,3,3-tetrafluoroprop-1-enoxy]propanoate
CID 59114952
1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2,2,3,3-tetrafluoropropan-1-one
CID 103750070
fluoro 2,3,3,3-tetrafluoro-2-(fluoromethyl)propanoate
CID 174409170

Frequently Asked Questions

What is the IUPAC name of potassium;fluoro 2,2,3,3-tetrafluoropropanoate;hydride?
The IUPAC name of potassium;fluoro 2,2,3,3-tetrafluoropropanoate;hydride (CID 173393636) is potassium;fluoro 2,2,3,3-tetrafluoropropanoate;hydride.
What is the SMILES notation for potassium;fluoro 2,2,3,3-tetrafluoropropanoate;hydride?
The canonical SMILES for potassium;fluoro 2,2,3,3-tetrafluoropropanoate;hydride is O=C(OF)C(F)(F)C(F)F.[H-].[K+].
What is the InChIKey of potassium;fluoro 2,2,3,3-tetrafluoropropanoate;hydride?
The InChIKey is GPXDYLFNLLVYRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3HF5O2.K.H/c4-1(5)3(6,7)2(9)10-8;;/h1H;;/q;+1;-1.
What are the key properties of potassium;fluoro 2,2,3,3-tetrafluoropropanoate;hydride?
potassium;fluoro 2,2,3,3-tetrafluoropropanoate;hydride has a molecular weight of 204.14 g/mol, XLogP of -1.57, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;fluoro 2,2,3,3-tetrafluoropropanoate;hydride is sourced from PubChem (CID 173393636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).