1-ethenylsulfanyl-1-fluoroethene

C4H5FS — CID 139914110

IUPAC1-ethenylsulfanyl-1-fluoroethene
SMILESC=CSC(=C)F
InChIInChI=1S/C4H5FS/c1-3-6-4(2)5/h3H,1-2H2
InChIKeyWJJHSBOYPMEPIA-UHFFFAOYSA-N
MW104.15 g/mol
LogP2.30
Rot. Bonds2

About 1-ethenylsulfanyl-1-fluoroethene

1-ethenylsulfanyl-1-fluoroethene (PubChem CID 139914110) has the molecular formula C4H5FS and a molecular weight of 104.15 g/mol. Its IUPAC name is 1-ethenylsulfanyl-1-fluoroethene.

Molecular Properties

Compound Name1-ethenylsulfanyl-1-fluoroethene
PubChem CID139914110
Molecular FormulaC4H5FS
Molecular Weight104.15 g/mol
Exact Mass104.01
IUPAC Name1-ethenylsulfanyl-1-fluoroethene
SMILESC=CSC(=C)F
InChIInChI=1S/C4H5FS/c1-3-6-4(2)5/h3H,1-2H2
InChIKeyWJJHSBOYPMEPIA-UHFFFAOYSA-N
XLogP2.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.15
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-ethenylsulfanyl-1-fluoroethene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-ethenylsulfanyl-1-fluoroethene?
The IUPAC name of 1-ethenylsulfanyl-1-fluoroethene (CID 139914110) is 1-ethenylsulfanyl-1-fluoroethene.
What is the SMILES notation for 1-ethenylsulfanyl-1-fluoroethene?
The canonical SMILES for 1-ethenylsulfanyl-1-fluoroethene is C=CSC(=C)F.
What is the InChIKey of 1-ethenylsulfanyl-1-fluoroethene?
The InChIKey is WJJHSBOYPMEPIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5FS/c1-3-6-4(2)5/h3H,1-2H2.
What are the key properties of 1-ethenylsulfanyl-1-fluoroethene?
1-ethenylsulfanyl-1-fluoroethene has a molecular weight of 104.15 g/mol, XLogP of 2.30, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenylsulfanyl-1-fluoroethene is sourced from PubChem (CID 139914110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).