1-ethylsulfinyl-2-fluoroethene

C4H7FOS — CID 91119438

IUPAC1-ethylsulfinyl-2-fluoroethene
SMILESCCS(=O)C=CF
InChIInChI=1S/C4H7FOS/c1-2-7(6)4-3-5/h3-4H,2H2,1H3
InChIKeyZLOSEEZUAGAMBP-UHFFFAOYSA-N
MW122.16 g/mol
LogP1.20
Rot. Bonds2

About 1-ethylsulfinyl-2-fluoroethene

1-ethylsulfinyl-2-fluoroethene (PubChem CID 91119438) has the molecular formula C4H7FOS and a molecular weight of 122.16 g/mol. Its IUPAC name is 1-ethylsulfinyl-2-fluoroethene.

Molecular Properties

Compound Name1-ethylsulfinyl-2-fluoroethene
PubChem CID91119438
Molecular FormulaC4H7FOS
Molecular Weight122.16 g/mol
Exact Mass122.02
IUPAC Name1-ethylsulfinyl-2-fluoroethene
SMILESCCS(=O)C=CF
InChIInChI=1S/C4H7FOS/c1-2-7(6)4-3-5/h3-4H,2H2,1H3
InChIKeyZLOSEEZUAGAMBP-UHFFFAOYSA-N
XLogP1.20
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.16
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-ethylsulfinyl-2-fluoroethene?
The IUPAC name of 1-ethylsulfinyl-2-fluoroethene (CID 91119438) is 1-ethylsulfinyl-2-fluoroethene.
What is the SMILES notation for 1-ethylsulfinyl-2-fluoroethene?
The canonical SMILES for 1-ethylsulfinyl-2-fluoroethene is CCS(=O)C=CF.
What is the InChIKey of 1-ethylsulfinyl-2-fluoroethene?
The InChIKey is ZLOSEEZUAGAMBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7FOS/c1-2-7(6)4-3-5/h3-4H,2H2,1H3.
What are the key properties of 1-ethylsulfinyl-2-fluoroethene?
1-ethylsulfinyl-2-fluoroethene has a molecular weight of 122.16 g/mol, XLogP of 1.20, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethylsulfinyl-2-fluoroethene is sourced from PubChem (CID 91119438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).