1-fluoro-2-fluorosulfonyloxyethane

C2H4F2O3S — CID 57012766

IUPAC1-fluoro-2-fluorosulfonyloxyethane
SMILESO=S(=O)(F)OCCF
InChIInChI=1S/C2H4F2O3S/c3-1-2-7-8(4,5)6/h1-2H2
InChIKeyIXQHKIUCJIOMAT-UHFFFAOYSA-N
MW146.11 g/mol
LogP0.19
Rot. Bonds3

About 1-fluoro-2-fluorosulfonyloxyethane

1-fluoro-2-fluorosulfonyloxyethane (PubChem CID 57012766) has the molecular formula C2H4F2O3S and a molecular weight of 146.11 g/mol. Its IUPAC name is 1-fluoro-2-fluorosulfonyloxyethane.

Molecular Properties

Compound Name1-fluoro-2-fluorosulfonyloxyethane
PubChem CID57012766
Molecular FormulaC2H4F2O3S
Molecular Weight146.11 g/mol
Exact Mass145.98
IUPAC Name1-fluoro-2-fluorosulfonyloxyethane
SMILESO=S(=O)(F)OCCF
InChIInChI=1S/C2H4F2O3S/c3-1-2-7-8(4,5)6/h1-2H2
InChIKeyIXQHKIUCJIOMAT-UHFFFAOYSA-N
XLogP0.19
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.11
LogP ≤ 50.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-2-fluorosulfonyloxyethane?
The IUPAC name of 1-fluoro-2-fluorosulfonyloxyethane (CID 57012766) is 1-fluoro-2-fluorosulfonyloxyethane.
What is the SMILES notation for 1-fluoro-2-fluorosulfonyloxyethane?
The canonical SMILES for 1-fluoro-2-fluorosulfonyloxyethane is O=S(=O)(F)OCCF.
What is the InChIKey of 1-fluoro-2-fluorosulfonyloxyethane?
The InChIKey is IXQHKIUCJIOMAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4F2O3S/c3-1-2-7-8(4,5)6/h1-2H2.
What are the key properties of 1-fluoro-2-fluorosulfonyloxyethane?
1-fluoro-2-fluorosulfonyloxyethane has a molecular weight of 146.11 g/mol, XLogP of 0.19, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-2-fluorosulfonyloxyethane is sourced from PubChem (CID 57012766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).