potassium;hydride;1,1,2,2,2-pentafluoroethanesulfinate

C2HF5KO2S- — CID 174997119

IUPACpotassium;hydride;1,1,2,2,2-pentafluoroethanesulfinate
SMILESO=S([O-])C(F)(F)C(F)(F)F.[H-].[K+]
InChIInChI=1S/C2HF5O2S.K.H/c3-1(4,5)2(6,7)10(8)9;;/h(H,8,9);;/q;+1;-1/p-1
InChIKeyZVQNBGABXPZSPF-UHFFFAOYSA-M
MW223.18 g/mol
LogP-1.86
Rot. Bonds1

About potassium;hydride;1,1,2,2,2-pentafluoroethanesulfinate

potassium;hydride;1,1,2,2,2-pentafluoroethanesulfinate (PubChem CID 174997119) has the molecular formula C2HF5KO2S- and a molecular weight of 223.18 g/mol. Its IUPAC name is potassium;hydride;1,1,2,2,2-pentafluoroethanesulfinate.

Molecular Properties

Compound Namepotassium;hydride;1,1,2,2,2-pentafluoroethanesulfinate
PubChem CID174997119
Molecular FormulaC2HF5KO2S-
Molecular Weight223.18 g/mol
Exact Mass222.93
IUPAC Namepotassium;hydride;1,1,2,2,2-pentafluoroethanesulfinate
SMILESO=S([O-])C(F)(F)C(F)(F)F.[H-].[K+]
InChIInChI=1S/C2HF5O2S.K.H/c3-1(4,5)2(6,7)10(8)9;;/h(H,8,9);;/q;+1;-1/p-1
InChIKeyZVQNBGABXPZSPF-UHFFFAOYSA-M
XLogP-1.86
TPSA40.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.18
LogP ≤ 5-1.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

lithium;hydride;1,1,2,2,3,3,4,4-octafluorobutane-1,4-disulfinate
CID 174871743
zinc bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane-1-sulfinate)
CID 135315333
2-bromo-1,1,2,2-tetrafluoroethanesulfinate
CID 91807241
tris(trifluoromethanesulfinate);ytterbium(3+)
CID 134992343
ethane;trifluoromethanesulfinate
CID 89437311
sodium 1,1-difluoroethanesulfinate
CID 117065045
CID 175447922
CID 175447922
sulfuric acid;trifluoromethanesulfinate
CID 175095514
1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfinate;tetraphenylarsanium
CID 171039438
1,1,2,2-tetrafluoro-8-hydroxyoctane-1-sulfinate
CID 58037033
1,1,1,2,2-pentafluoro-2-[1,1,2,2,2-pentafluoroethyl(sulfinato)amino]ethane
CID 162617772
2,2,3,3,3-pentafluoropropane-1-sulfinate
CID 23206815

Frequently Asked Questions

What is the IUPAC name of potassium;hydride;1,1,2,2,2-pentafluoroethanesulfinate?
The IUPAC name of potassium;hydride;1,1,2,2,2-pentafluoroethanesulfinate (CID 174997119) is potassium;hydride;1,1,2,2,2-pentafluoroethanesulfinate.
What is the SMILES notation for potassium;hydride;1,1,2,2,2-pentafluoroethanesulfinate?
The canonical SMILES for potassium;hydride;1,1,2,2,2-pentafluoroethanesulfinate is O=S([O-])C(F)(F)C(F)(F)F.[H-].[K+].
What is the InChIKey of potassium;hydride;1,1,2,2,2-pentafluoroethanesulfinate?
The InChIKey is ZVQNBGABXPZSPF-UHFFFAOYSA-M. The full InChI is InChI=1S/C2HF5O2S.K.H/c3-1(4,5)2(6,7)10(8)9;;/h(H,8,9);;/q;+1;-1/p-1.
What are the key properties of potassium;hydride;1,1,2,2,2-pentafluoroethanesulfinate?
potassium;hydride;1,1,2,2,2-pentafluoroethanesulfinate has a molecular weight of 223.18 g/mol, XLogP of -1.86, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;1,1,2,2,2-pentafluoroethanesulfinate is sourced from PubChem (CID 174997119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).