1,1-difluoro-1-fluorosulfonyloxyethane

C2H3F3O3S — CID 13115933

IUPAC1,1-difluoro-1-fluorosulfonyloxyethane
SMILESCC(F)(F)OS(=O)(=O)F
InChIInChI=1S/C2H3F3O3S/c1-2(3,4)8-9(5,6)7/h1H3
InChIKeyQLJIORYQTSGLBM-UHFFFAOYSA-N
MW164.10 g/mol
LogP0.83
Rot. Bonds2

About 1,1-difluoro-1-fluorosulfonyloxyethane

1,1-difluoro-1-fluorosulfonyloxyethane (PubChem CID 13115933) has the molecular formula C2H3F3O3S and a molecular weight of 164.10 g/mol. Its IUPAC name is 1,1-difluoro-1-fluorosulfonyloxyethane.

Molecular Properties

Compound Name1,1-difluoro-1-fluorosulfonyloxyethane
PubChem CID13115933
Molecular FormulaC2H3F3O3S
Molecular Weight164.10 g/mol
Exact Mass163.98
IUPAC Name1,1-difluoro-1-fluorosulfonyloxyethane
SMILESCC(F)(F)OS(=O)(=O)F
InChIInChI=1S/C2H3F3O3S/c1-2(3,4)8-9(5,6)7/h1H3
InChIKeyQLJIORYQTSGLBM-UHFFFAOYSA-N
XLogP0.83
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.10
LogP ≤ 50.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-1-fluorosulfonyloxyethane?
The IUPAC name of 1,1-difluoro-1-fluorosulfonyloxyethane (CID 13115933) is 1,1-difluoro-1-fluorosulfonyloxyethane.
What is the SMILES notation for 1,1-difluoro-1-fluorosulfonyloxyethane?
The canonical SMILES for 1,1-difluoro-1-fluorosulfonyloxyethane is CC(F)(F)OS(=O)(=O)F.
What is the InChIKey of 1,1-difluoro-1-fluorosulfonyloxyethane?
The InChIKey is QLJIORYQTSGLBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3F3O3S/c1-2(3,4)8-9(5,6)7/h1H3.
What are the key properties of 1,1-difluoro-1-fluorosulfonyloxyethane?
1,1-difluoro-1-fluorosulfonyloxyethane has a molecular weight of 164.10 g/mol, XLogP of 0.83, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-1-fluorosulfonyloxyethane is sourced from PubChem (CID 13115933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).