1-fluorosulfinyloxypropane

C3H7FO2S — CID 20675046

IUPAC1-fluorosulfinyloxypropane
SMILESCCCOS(=O)F
InChIInChI=1S/C3H7FO2S/c1-2-3-6-7(4)5/h2-3H2,1H3
InChIKeyHMGUTOGSYBZWSZ-UHFFFAOYSA-N
MW126.15 g/mol
LogP0.96
Rot. Bonds3

About 1-fluorosulfinyloxypropane

1-fluorosulfinyloxypropane (PubChem CID 20675046) has the molecular formula C3H7FO2S and a molecular weight of 126.15 g/mol. Its IUPAC name is 1-fluorosulfinyloxypropane.

Molecular Properties

Compound Name1-fluorosulfinyloxypropane
PubChem CID20675046
Molecular FormulaC3H7FO2S
Molecular Weight126.15 g/mol
Exact Mass126.02
IUPAC Name1-fluorosulfinyloxypropane
SMILESCCCOS(=O)F
InChIInChI=1S/C3H7FO2S/c1-2-3-6-7(4)5/h2-3H2,1H3
InChIKeyHMGUTOGSYBZWSZ-UHFFFAOYSA-N
XLogP0.96
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.15
LogP ≤ 50.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-fluorosulfinyloxypropane?
The IUPAC name of 1-fluorosulfinyloxypropane (CID 20675046) is 1-fluorosulfinyloxypropane.
What is the SMILES notation for 1-fluorosulfinyloxypropane?
The canonical SMILES for 1-fluorosulfinyloxypropane is CCCOS(=O)F.
What is the InChIKey of 1-fluorosulfinyloxypropane?
The InChIKey is HMGUTOGSYBZWSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7FO2S/c1-2-3-6-7(4)5/h2-3H2,1H3.
What are the key properties of 1-fluorosulfinyloxypropane?
1-fluorosulfinyloxypropane has a molecular weight of 126.15 g/mol, XLogP of 0.96, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluorosulfinyloxypropane is sourced from PubChem (CID 20675046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).