2,2,3,3,4,4,5-heptafluoro-5-(1,2,2,3,3,4,4-heptafluorocyclobutyl)oxolane

C8F14O — CID 13271516

IUPAC2,2,3,3,4,4,5-heptafluoro-5-(1,2,2,3,3,4,4-heptafluorocyclobutyl)oxolane
SMILESFC1(F)OC(F)(C2(F)C(F)(F)C(F)(F)C2(F)F)C(F)(F)C1(F)F
InChIInChI=1S/C8F14O/c9-1(2(10,11)4(14,15)3(1,12)13)7(20)5(16,17)6(18,19)8(21,22)23-7
InChIKeyCEXYUZHUXPGGAB-UHFFFAOYSA-N
MW378.06 g/mol
LogP4.17
Rot. Bonds1

About 2,2,3,3,4,4,5-heptafluoro-5-(1,2,2,3,3,4,4-heptafluorocyclobutyl)oxolane

2,2,3,3,4,4,5-heptafluoro-5-(1,2,2,3,3,4,4-heptafluorocyclobutyl)oxolane (PubChem CID 13271516) has the molecular formula C8F14O and a molecular weight of 378.06 g/mol. Its IUPAC name is 2,2,3,3,4,4,5-heptafluoro-5-(1,2,2,3,3,4,4-heptafluorocyclobutyl)oxolane.

Molecular Properties

Compound Name2,2,3,3,4,4,5-heptafluoro-5-(1,2,2,3,3,4,4-heptafluorocyclobutyl)oxolane
PubChem CID13271516
Molecular FormulaC8F14O
Molecular Weight378.06 g/mol
Exact Mass377.97
IUPAC Name2,2,3,3,4,4,5-heptafluoro-5-(1,2,2,3,3,4,4-heptafluorocyclobutyl)oxolane
SMILESFC1(F)OC(F)(C2(F)C(F)(F)C(F)(F)C2(F)F)C(F)(F)C1(F)F
InChIInChI=1S/C8F14O/c9-1(2(10,11)4(14,15)3(1,12)13)7(20)5(16,17)6(18,19)8(21,22)23-7
InChIKeyCEXYUZHUXPGGAB-UHFFFAOYSA-N
XLogP4.17
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.06
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2,2,3,3,4,4,5-heptafluoro-5-(1,2,2,3,3,4,4-heptafluorocyclobutyl)oxolane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3,4,4,5-heptafluoro-5-(1,2,2,3,3,4,4-heptafluorocyclobutyl)oxolane?
The IUPAC name of 2,2,3,3,4,4,5-heptafluoro-5-(1,2,2,3,3,4,4-heptafluorocyclobutyl)oxolane (CID 13271516) is 2,2,3,3,4,4,5-heptafluoro-5-(1,2,2,3,3,4,4-heptafluorocyclobutyl)oxolane.
What is the SMILES notation for 2,2,3,3,4,4,5-heptafluoro-5-(1,2,2,3,3,4,4-heptafluorocyclobutyl)oxolane?
The canonical SMILES for 2,2,3,3,4,4,5-heptafluoro-5-(1,2,2,3,3,4,4-heptafluorocyclobutyl)oxolane is FC1(F)OC(F)(C2(F)C(F)(F)C(F)(F)C2(F)F)C(F)(F)C1(F)F.
What is the InChIKey of 2,2,3,3,4,4,5-heptafluoro-5-(1,2,2,3,3,4,4-heptafluorocyclobutyl)oxolane?
The InChIKey is CEXYUZHUXPGGAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8F14O/c9-1(2(10,11)4(14,15)3(1,12)13)7(20)5(16,17)6(18,19)8(21,22)23-7.
What are the key properties of 2,2,3,3,4,4,5-heptafluoro-5-(1,2,2,3,3,4,4-heptafluorocyclobutyl)oxolane?
2,2,3,3,4,4,5-heptafluoro-5-(1,2,2,3,3,4,4-heptafluorocyclobutyl)oxolane has a molecular weight of 378.06 g/mol, XLogP of 4.17, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3,4,4,5-heptafluoro-5-(1,2,2,3,3,4,4-heptafluorocyclobutyl)oxolane is sourced from PubChem (CID 13271516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).