lithium fluoro 1,2,2,2-tetrafluoroethanesulfonate

C2F5LiO3S — CID 87576337

IUPAClithium fluoro 1,2,2,2-tetrafluoroethanesulfonate
SMILESO=S(=O)(OF)[C-](F)C(F)(F)F.[Li+]
InChIInChI=1S/C2F5O3S.Li/c3-1(2(4,5)6)11(8,9)10-7;/q-1;+1
InChIKeyOHKGOYQVDUKLMU-UHFFFAOYSA-N
MW206.02 g/mol
LogP-1.76
Rot. Bonds2

About lithium fluoro 1,2,2,2-tetrafluoroethanesulfonate

lithium fluoro 1,2,2,2-tetrafluoroethanesulfonate (PubChem CID 87576337) has the molecular formula C2F5LiO3S and a molecular weight of 206.02 g/mol. Its IUPAC name is lithium fluoro 1,2,2,2-tetrafluoroethanesulfonate.

Molecular Properties

Compound Namelithium fluoro 1,2,2,2-tetrafluoroethanesulfonate
PubChem CID87576337
Molecular FormulaC2F5LiO3S
Molecular Weight206.02 g/mol
Exact Mass205.96
IUPAC Namelithium fluoro 1,2,2,2-tetrafluoroethanesulfonate
SMILESO=S(=O)(OF)[C-](F)C(F)(F)F.[Li+]
InChIInChI=1S/C2F5O3S.Li/c3-1(2(4,5)6)11(8,9)10-7;/q-1;+1
InChIKeyOHKGOYQVDUKLMU-UHFFFAOYSA-N
XLogP-1.76
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.02
LogP ≤ 5-1.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of lithium fluoro 1,2,2,2-tetrafluoroethanesulfonate?
The IUPAC name of lithium fluoro 1,2,2,2-tetrafluoroethanesulfonate (CID 87576337) is lithium fluoro 1,2,2,2-tetrafluoroethanesulfonate.
What is the SMILES notation for lithium fluoro 1,2,2,2-tetrafluoroethanesulfonate?
The canonical SMILES for lithium fluoro 1,2,2,2-tetrafluoroethanesulfonate is O=S(=O)(OF)[C-](F)C(F)(F)F.[Li+].
What is the InChIKey of lithium fluoro 1,2,2,2-tetrafluoroethanesulfonate?
The InChIKey is OHKGOYQVDUKLMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C2F5O3S.Li/c3-1(2(4,5)6)11(8,9)10-7;/q-1;+1.
What are the key properties of lithium fluoro 1,2,2,2-tetrafluoroethanesulfonate?
lithium fluoro 1,2,2,2-tetrafluoroethanesulfonate has a molecular weight of 206.02 g/mol, XLogP of -1.76, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for lithium fluoro 1,2,2,2-tetrafluoroethanesulfonate is sourced from PubChem (CID 87576337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).