ethyl thiohypofluorite

C2H5FS — CID 57227894

IUPACethyl thiohypofluorite
SMILESCCSF
InChIInChI=1S/C2H5FS/c1-2-4-3/h2H2,1H3
InChIKeyVLABHYACZYHUKA-UHFFFAOYSA-N
MW80.13 g/mol
LogP1.62
Rot. Bonds1

About ethyl thiohypofluorite

ethyl thiohypofluorite (PubChem CID 57227894) has the molecular formula C2H5FS and a molecular weight of 80.13 g/mol. Its IUPAC name is ethyl thiohypofluorite.

Molecular Properties

Compound Nameethyl thiohypofluorite
PubChem CID57227894
Molecular FormulaC2H5FS
Molecular Weight80.13 g/mol
Exact Mass80.01
IUPAC Nameethyl thiohypofluorite
SMILESCCSF
InChIInChI=1S/C2H5FS/c1-2-4-3/h2H2,1H3
InChIKeyVLABHYACZYHUKA-UHFFFAOYSA-N
XLogP1.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50080.13
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethyl thiohypofluorite?
The IUPAC name of ethyl thiohypofluorite (CID 57227894) is ethyl thiohypofluorite.
What is the SMILES notation for ethyl thiohypofluorite?
The canonical SMILES for ethyl thiohypofluorite is CCSF.
What is the InChIKey of ethyl thiohypofluorite?
The InChIKey is VLABHYACZYHUKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5FS/c1-2-4-3/h2H2,1H3.
What are the key properties of ethyl thiohypofluorite?
ethyl thiohypofluorite has a molecular weight of 80.13 g/mol, XLogP of 1.62, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl thiohypofluorite is sourced from PubChem (CID 57227894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).