4-fluoro-5-propyl-1,3,2-dioxathiolane 2-oxide

C5H9FO3S — CID 118148724

IUPAC4-fluoro-5-propyl-1,3,2-dioxathiolane 2-oxide
SMILESCCCC1OS(=O)OC1F
InChIInChI=1S/C5H9FO3S/c1-2-3-4-5(6)9-10(7)8-4/h4-5H,2-3H2,1H3
InChIKeyXXEFSHUMJJFQMN-UHFFFAOYSA-N
MW168.19 g/mol
LogP1.08
Rot. Bonds2

About 4-fluoro-5-propyl-1,3,2-dioxathiolane 2-oxide

4-fluoro-5-propyl-1,3,2-dioxathiolane 2-oxide (PubChem CID 118148724) has the molecular formula C5H9FO3S and a molecular weight of 168.19 g/mol. Its IUPAC name is 4-fluoro-5-propyl-1,3,2-dioxathiolane 2-oxide.

Molecular Properties

Compound Name4-fluoro-5-propyl-1,3,2-dioxathiolane 2-oxide
PubChem CID118148724
Molecular FormulaC5H9FO3S
Molecular Weight168.19 g/mol
Exact Mass168.03
IUPAC Name4-fluoro-5-propyl-1,3,2-dioxathiolane 2-oxide
SMILESCCCC1OS(=O)OC1F
InChIInChI=1S/C5H9FO3S/c1-2-3-4-5(6)9-10(7)8-4/h4-5H,2-3H2,1H3
InChIKeyXXEFSHUMJJFQMN-UHFFFAOYSA-N
XLogP1.08
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.19
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-5-propyl-1,3,2-dioxathiolane 2-oxide?
The IUPAC name of 4-fluoro-5-propyl-1,3,2-dioxathiolane 2-oxide (CID 118148724) is 4-fluoro-5-propyl-1,3,2-dioxathiolane 2-oxide.
What is the SMILES notation for 4-fluoro-5-propyl-1,3,2-dioxathiolane 2-oxide?
The canonical SMILES for 4-fluoro-5-propyl-1,3,2-dioxathiolane 2-oxide is CCCC1OS(=O)OC1F.
What is the InChIKey of 4-fluoro-5-propyl-1,3,2-dioxathiolane 2-oxide?
The InChIKey is XXEFSHUMJJFQMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9FO3S/c1-2-3-4-5(6)9-10(7)8-4/h4-5H,2-3H2,1H3.
What are the key properties of 4-fluoro-5-propyl-1,3,2-dioxathiolane 2-oxide?
4-fluoro-5-propyl-1,3,2-dioxathiolane 2-oxide has a molecular weight of 168.19 g/mol, XLogP of 1.08, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-5-propyl-1,3,2-dioxathiolane 2-oxide is sourced from PubChem (CID 118148724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).