5-ethyl-2,2,3,3,5-pentafluorooxolane

C6H7F5O — CID 20725477

IUPAC5-ethyl-2,2,3,3,5-pentafluorooxolane
SMILESCCC1(F)CC(F)(F)C(F)(F)O1
InChIInChI=1S/C6H7F5O/c1-2-4(7)3-5(8,9)6(10,11)12-4/h2-3H2,1H3
InChIKeyDCVJTSJHCADVDY-UHFFFAOYSA-N
MW190.11 g/mol
LogP2.71
Rot. Bonds1

About 5-ethyl-2,2,3,3,5-pentafluorooxolane

5-ethyl-2,2,3,3,5-pentafluorooxolane (PubChem CID 20725477) has the molecular formula C6H7F5O and a molecular weight of 190.11 g/mol. Its IUPAC name is 5-ethyl-2,2,3,3,5-pentafluorooxolane.

Molecular Properties

Compound Name5-ethyl-2,2,3,3,5-pentafluorooxolane
PubChem CID20725477
Molecular FormulaC6H7F5O
Molecular Weight190.11 g/mol
Exact Mass190.04
IUPAC Name5-ethyl-2,2,3,3,5-pentafluorooxolane
SMILESCCC1(F)CC(F)(F)C(F)(F)O1
InChIInChI=1S/C6H7F5O/c1-2-4(7)3-5(8,9)6(10,11)12-4/h2-3H2,1H3
InChIKeyDCVJTSJHCADVDY-UHFFFAOYSA-N
XLogP2.71
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.11
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2,2,3,3,5-pentafluorooxolane?
The IUPAC name of 5-ethyl-2,2,3,3,5-pentafluorooxolane (CID 20725477) is 5-ethyl-2,2,3,3,5-pentafluorooxolane.
What is the SMILES notation for 5-ethyl-2,2,3,3,5-pentafluorooxolane?
The canonical SMILES for 5-ethyl-2,2,3,3,5-pentafluorooxolane is CCC1(F)CC(F)(F)C(F)(F)O1.
What is the InChIKey of 5-ethyl-2,2,3,3,5-pentafluorooxolane?
The InChIKey is DCVJTSJHCADVDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7F5O/c1-2-4(7)3-5(8,9)6(10,11)12-4/h2-3H2,1H3.
What are the key properties of 5-ethyl-2,2,3,3,5-pentafluorooxolane?
5-ethyl-2,2,3,3,5-pentafluorooxolane has a molecular weight of 190.11 g/mol, XLogP of 2.71, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2,2,3,3,5-pentafluorooxolane is sourced from PubChem (CID 20725477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).