1,1,1,2-tetrafluoro-2-fluorosulfonyloxyethane

C2HF5O3S — CID 174345300

IUPAC1,1,1,2-tetrafluoro-2-fluorosulfonyloxyethane
SMILESO=S(=O)(F)OC(F)C(F)(F)F
InChIInChI=1S/C2HF5O3S/c3-1(2(4,5)6)10-11(7,8)9/h1H
InChIKeyVTLGANIIKHRJTH-UHFFFAOYSA-N
MW200.08 g/mol
LogP1.08
Rot. Bonds2

About 1,1,1,2-tetrafluoro-2-fluorosulfonyloxyethane

1,1,1,2-tetrafluoro-2-fluorosulfonyloxyethane (PubChem CID 174345300) has the molecular formula C2HF5O3S and a molecular weight of 200.08 g/mol. Its IUPAC name is 1,1,1,2-tetrafluoro-2-fluorosulfonyloxyethane.

Molecular Properties

Compound Name1,1,1,2-tetrafluoro-2-fluorosulfonyloxyethane
PubChem CID174345300
Molecular FormulaC2HF5O3S
Molecular Weight200.08 g/mol
Exact Mass199.96
IUPAC Name1,1,1,2-tetrafluoro-2-fluorosulfonyloxyethane
SMILESO=S(=O)(F)OC(F)C(F)(F)F
InChIInChI=1S/C2HF5O3S/c3-1(2(4,5)6)10-11(7,8)9/h1H
InChIKeyVTLGANIIKHRJTH-UHFFFAOYSA-N
XLogP1.08
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.08
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,1,1,2-tetrafluoro-2-fluorosulfonyloxyethane?
The IUPAC name of 1,1,1,2-tetrafluoro-2-fluorosulfonyloxyethane (CID 174345300) is 1,1,1,2-tetrafluoro-2-fluorosulfonyloxyethane.
What is the SMILES notation for 1,1,1,2-tetrafluoro-2-fluorosulfonyloxyethane?
The canonical SMILES for 1,1,1,2-tetrafluoro-2-fluorosulfonyloxyethane is O=S(=O)(F)OC(F)C(F)(F)F.
What is the InChIKey of 1,1,1,2-tetrafluoro-2-fluorosulfonyloxyethane?
The InChIKey is VTLGANIIKHRJTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C2HF5O3S/c3-1(2(4,5)6)10-11(7,8)9/h1H.
What are the key properties of 1,1,1,2-tetrafluoro-2-fluorosulfonyloxyethane?
1,1,1,2-tetrafluoro-2-fluorosulfonyloxyethane has a molecular weight of 200.08 g/mol, XLogP of 1.08, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,2-tetrafluoro-2-fluorosulfonyloxyethane is sourced from PubChem (CID 174345300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).