lithium;hydride;1,1,2,2,2-pentafluoroethanesulfonic acid

C2H2F5LiO3S — CID 173036129

IUPAClithium;hydride;1,1,2,2,2-pentafluoroethanesulfonic acid
SMILESO=S(=O)(O)C(F)(F)C(F)(F)F.[H-].[Li+]
InChIInChI=1S/C2HF5O3S.Li.H/c3-1(4,5)2(6,7)11(8,9)10;;/h(H,8,9,10);;/q;+1;-1
InChIKeyLORSKHDRYHCFNZ-UHFFFAOYSA-N
MW208.03 g/mol
LogP-1.85
Rot. Bonds1

About lithium;hydride;1,1,2,2,2-pentafluoroethanesulfonic acid

lithium;hydride;1,1,2,2,2-pentafluoroethanesulfonic acid (PubChem CID 173036129) has the molecular formula C2H2F5LiO3S and a molecular weight of 208.03 g/mol. Its IUPAC name is lithium;hydride;1,1,2,2,2-pentafluoroethanesulfonic acid.

Molecular Properties

Compound Namelithium;hydride;1,1,2,2,2-pentafluoroethanesulfonic acid
PubChem CID173036129
Molecular FormulaC2H2F5LiO3S
Molecular Weight208.03 g/mol
Exact Mass207.98
IUPAC Namelithium;hydride;1,1,2,2,2-pentafluoroethanesulfonic acid
SMILESO=S(=O)(O)C(F)(F)C(F)(F)F.[H-].[Li+]
InChIInChI=1S/C2HF5O3S.Li.H/c3-1(4,5)2(6,7)11(8,9)10;;/h(H,8,9,10);;/q;+1;-1
InChIKeyLORSKHDRYHCFNZ-UHFFFAOYSA-N
XLogP-1.85
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.03
LogP ≤ 5-1.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Related Compounds

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CID 173020254
calcium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonic acid;hydride
CID 173344438
strontium;hydride;trifluoromethanesulfonic acid
CID 173218356
1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonic acid;stibane
CID 173196652
1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulfonic acid;hydrofluoride
CID 174742552
methanol;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonic acid
CID 144756171
sodium perfluoroheptanesulfonate
CID 87558139
1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane-1-sulfonic acid;zirconium
CID 174978551
gallane;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonic acid
CID 173196655
CID 87168941
CID 87168941
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonic acid;ytterbium
CID 87251349

Frequently Asked Questions

What is the IUPAC name of lithium;hydride;1,1,2,2,2-pentafluoroethanesulfonic acid?
The IUPAC name of lithium;hydride;1,1,2,2,2-pentafluoroethanesulfonic acid (CID 173036129) is lithium;hydride;1,1,2,2,2-pentafluoroethanesulfonic acid.
What is the SMILES notation for lithium;hydride;1,1,2,2,2-pentafluoroethanesulfonic acid?
The canonical SMILES for lithium;hydride;1,1,2,2,2-pentafluoroethanesulfonic acid is O=S(=O)(O)C(F)(F)C(F)(F)F.[H-].[Li+].
What is the InChIKey of lithium;hydride;1,1,2,2,2-pentafluoroethanesulfonic acid?
The InChIKey is LORSKHDRYHCFNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2HF5O3S.Li.H/c3-1(4,5)2(6,7)11(8,9)10;;/h(H,8,9,10);;/q;+1;-1.
What are the key properties of lithium;hydride;1,1,2,2,2-pentafluoroethanesulfonic acid?
lithium;hydride;1,1,2,2,2-pentafluoroethanesulfonic acid has a molecular weight of 208.03 g/mol, XLogP of -1.85, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;1,1,2,2,2-pentafluoroethanesulfonic acid is sourced from PubChem (CID 173036129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).