2-(1,1,2,3,3,3-hexafluoropropyl)oxolane

C7H8F6O — CID 2775037

IUPAC2-(1,1,2,3,3,3-hexafluoropropyl)oxolane
SMILESFC(C(F)(F)F)C(F)(F)C1CCCO1
InChIInChI=1S/C7H8F6O/c8-5(7(11,12)13)6(9,10)4-2-1-3-14-4/h4-5H,1-3H2
InChIKeyLUFBQXOWLQEASN-UHFFFAOYSA-N
MW222.13 g/mol
LogP2.70
Rot. Bonds2

About 2-(1,1,2,3,3,3-hexafluoropropyl)oxolane

2-(1,1,2,3,3,3-hexafluoropropyl)oxolane (PubChem CID 2775037) has the molecular formula C7H8F6O and a molecular weight of 222.13 g/mol. Its IUPAC name is 2-(1,1,2,3,3,3-hexafluoropropyl)oxolane.

Molecular Properties

Compound Name2-(1,1,2,3,3,3-hexafluoropropyl)oxolane
PubChem CID2775037
Molecular FormulaC7H8F6O
Molecular Weight222.13 g/mol
Exact Mass222.05
IUPAC Name2-(1,1,2,3,3,3-hexafluoropropyl)oxolane
SMILESFC(C(F)(F)F)C(F)(F)C1CCCO1
InChIInChI=1S/C7H8F6O/c8-5(7(11,12)13)6(9,10)4-2-1-3-14-4/h4-5H,1-3H2
InChIKeyLUFBQXOWLQEASN-UHFFFAOYSA-N
XLogP2.70
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.13
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(1,1,2,3,3,3-hexafluoropropyl)oxolane?
The IUPAC name of 2-(1,1,2,3,3,3-hexafluoropropyl)oxolane (CID 2775037) is 2-(1,1,2,3,3,3-hexafluoropropyl)oxolane.
What is the SMILES notation for 2-(1,1,2,3,3,3-hexafluoropropyl)oxolane?
The canonical SMILES for 2-(1,1,2,3,3,3-hexafluoropropyl)oxolane is FC(C(F)(F)F)C(F)(F)C1CCCO1.
What is the InChIKey of 2-(1,1,2,3,3,3-hexafluoropropyl)oxolane?
The InChIKey is LUFBQXOWLQEASN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F6O/c8-5(7(11,12)13)6(9,10)4-2-1-3-14-4/h4-5H,1-3H2.
What are the key properties of 2-(1,1,2,3,3,3-hexafluoropropyl)oxolane?
2-(1,1,2,3,3,3-hexafluoropropyl)oxolane has a molecular weight of 222.13 g/mol, XLogP of 2.70, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,1,2,3,3,3-hexafluoropropyl)oxolane is sourced from PubChem (CID 2775037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).