2-(2,2,3,3,3-pentafluoropropoxy)oxolane

C7H9F5O2 — CID 18927608

IUPAC2-(2,2,3,3,3-pentafluoropropoxy)oxolane
SMILESFC(F)(F)C(F)(F)COC1CCCO1
InChIInChI=1S/C7H9F5O2/c8-6(9,7(10,11)12)4-14-5-2-1-3-13-5/h5H,1-4H2
InChIKeyFEXTZOGTLXKGHR-UHFFFAOYSA-N
MW220.14 g/mol
LogP2.34
Rot. Bonds3

About 2-(2,2,3,3,3-pentafluoropropoxy)oxolane

2-(2,2,3,3,3-pentafluoropropoxy)oxolane (PubChem CID 18927608) has the molecular formula C7H9F5O2 and a molecular weight of 220.14 g/mol. Its IUPAC name is 2-(2,2,3,3,3-pentafluoropropoxy)oxolane.

Molecular Properties

Compound Name2-(2,2,3,3,3-pentafluoropropoxy)oxolane
PubChem CID18927608
Molecular FormulaC7H9F5O2
Molecular Weight220.14 g/mol
Exact Mass220.05
IUPAC Name2-(2,2,3,3,3-pentafluoropropoxy)oxolane
SMILESFC(F)(F)C(F)(F)COC1CCCO1
InChIInChI=1S/C7H9F5O2/c8-6(9,7(10,11)12)4-14-5-2-1-3-13-5/h5H,1-4H2
InChIKeyFEXTZOGTLXKGHR-UHFFFAOYSA-N
XLogP2.34
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.14
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 2-(2,2,3,3,3-pentafluoropropoxy)oxolane?
The IUPAC name of 2-(2,2,3,3,3-pentafluoropropoxy)oxolane (CID 18927608) is 2-(2,2,3,3,3-pentafluoropropoxy)oxolane.
What is the SMILES notation for 2-(2,2,3,3,3-pentafluoropropoxy)oxolane?
The canonical SMILES for 2-(2,2,3,3,3-pentafluoropropoxy)oxolane is FC(F)(F)C(F)(F)COC1CCCO1.
What is the InChIKey of 2-(2,2,3,3,3-pentafluoropropoxy)oxolane?
The InChIKey is FEXTZOGTLXKGHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F5O2/c8-6(9,7(10,11)12)4-14-5-2-1-3-13-5/h5H,1-4H2.
What are the key properties of 2-(2,2,3,3,3-pentafluoropropoxy)oxolane?
2-(2,2,3,3,3-pentafluoropropoxy)oxolane has a molecular weight of 220.14 g/mol, XLogP of 2.34, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2,3,3,3-pentafluoropropoxy)oxolane is sourced from PubChem (CID 18927608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).