2-fluorosulfonyloxypropane

C3H7FO3S — CID 12662411

IUPAC2-fluorosulfonyloxypropane
SMILESCC(C)OS(=O)(=O)F
InChIInChI=1S/C3H7FO3S/c1-3(2)7-8(4,5)6/h3H,1-2H3
InChIKeyFKRDYPAKVOATQY-UHFFFAOYSA-N
MW142.15 g/mol
LogP0.63
Rot. Bonds2

About 2-fluorosulfonyloxypropane

2-fluorosulfonyloxypropane (PubChem CID 12662411) has the molecular formula C3H7FO3S and a molecular weight of 142.15 g/mol. Its IUPAC name is 2-fluorosulfonyloxypropane.

Molecular Properties

Compound Name2-fluorosulfonyloxypropane
PubChem CID12662411
Molecular FormulaC3H7FO3S
Molecular Weight142.15 g/mol
Exact Mass142.01
IUPAC Name2-fluorosulfonyloxypropane
SMILESCC(C)OS(=O)(=O)F
InChIInChI=1S/C3H7FO3S/c1-3(2)7-8(4,5)6/h3H,1-2H3
InChIKeyFKRDYPAKVOATQY-UHFFFAOYSA-N
XLogP0.63
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.15
LogP ≤ 50.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Fluorosulfuric acid, ethyl ester
CID 67791
1-Fluorosulfonyloxy-propane
CID 12397777
Cyclopropylfluoranesulfonate
CID 130225451
2-Fluorosulfonyloxybutane
CID 167159627
1-Fluoropropan-2-yl sulfite
CID 174410711
1-Fluorosulfinyloxypropane
CID 20675046
2-Fluorosulfinyloxypropane
CID 23271043
2-Fluorosulfinyloxybutane
CID 119095644
1-Fluorosulfinyloxypropane
CID 136030070
Propan-2-yl sulfate
CID 3824413
Isopropyl chlorosulfonate
CID 12837955
Propan-2-yl sulfite
CID 20679383

Frequently Asked Questions

What is the IUPAC name of 2-fluorosulfonyloxypropane?
The IUPAC name of 2-fluorosulfonyloxypropane (CID 12662411) is 2-fluorosulfonyloxypropane.
What is the SMILES notation for 2-fluorosulfonyloxypropane?
The canonical SMILES for 2-fluorosulfonyloxypropane is CC(C)OS(=O)(=O)F.
What is the InChIKey of 2-fluorosulfonyloxypropane?
The InChIKey is FKRDYPAKVOATQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7FO3S/c1-3(2)7-8(4,5)6/h3H,1-2H3.
What are the key properties of 2-fluorosulfonyloxypropane?
2-fluorosulfonyloxypropane has a molecular weight of 142.15 g/mol, XLogP of 0.63, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluorosulfonyloxypropane is sourced from PubChem (CID 12662411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).