3,3,4,5,5-pentafluoro-4-(trifluoromethyl)oxane-2,6-dione

C6F8O3 — CID 87925303

IUPAC3,3,4,5,5-pentafluoro-4-(trifluoromethyl)oxane-2,6-dione
SMILESO=C1OC(=O)C(F)(F)C(F)(C(F)(F)F)C1(F)F
InChIInChI=1S/C6F8O3/c7-3(8)1(15)17-2(16)4(9,10)5(3,11)6(12,13)14
InChIKeyHUQUETNYMZBCHJ-UHFFFAOYSA-N
MW272.05 g/mol
LogP1.61
Rot. Bonds

About 3,3,4,5,5-pentafluoro-4-(trifluoromethyl)oxane-2,6-dione

3,3,4,5,5-pentafluoro-4-(trifluoromethyl)oxane-2,6-dione (PubChem CID 87925303) has the molecular formula C6F8O3 and a molecular weight of 272.05 g/mol. Its IUPAC name is 3,3,4,5,5-pentafluoro-4-(trifluoromethyl)oxane-2,6-dione.

Molecular Properties

Compound Name3,3,4,5,5-pentafluoro-4-(trifluoromethyl)oxane-2,6-dione
PubChem CID87925303
Molecular FormulaC6F8O3
Molecular Weight272.05 g/mol
Exact Mass271.97
IUPAC Name3,3,4,5,5-pentafluoro-4-(trifluoromethyl)oxane-2,6-dione
SMILESO=C1OC(=O)C(F)(F)C(F)(C(F)(F)F)C1(F)F
InChIInChI=1S/C6F8O3/c7-3(8)1(15)17-2(16)4(9,10)5(3,11)6(12,13)14
InChIKeyHUQUETNYMZBCHJ-UHFFFAOYSA-N
XLogP1.61
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.05
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3,3,4,5,5-pentafluoro-4-(trifluoromethyl)oxane-2,6-dione?
The IUPAC name of 3,3,4,5,5-pentafluoro-4-(trifluoromethyl)oxane-2,6-dione (CID 87925303) is 3,3,4,5,5-pentafluoro-4-(trifluoromethyl)oxane-2,6-dione.
What is the SMILES notation for 3,3,4,5,5-pentafluoro-4-(trifluoromethyl)oxane-2,6-dione?
The canonical SMILES for 3,3,4,5,5-pentafluoro-4-(trifluoromethyl)oxane-2,6-dione is O=C1OC(=O)C(F)(F)C(F)(C(F)(F)F)C1(F)F.
What is the InChIKey of 3,3,4,5,5-pentafluoro-4-(trifluoromethyl)oxane-2,6-dione?
The InChIKey is HUQUETNYMZBCHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6F8O3/c7-3(8)1(15)17-2(16)4(9,10)5(3,11)6(12,13)14.
What are the key properties of 3,3,4,5,5-pentafluoro-4-(trifluoromethyl)oxane-2,6-dione?
3,3,4,5,5-pentafluoro-4-(trifluoromethyl)oxane-2,6-dione has a molecular weight of 272.05 g/mol, XLogP of 1.61, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,4,5,5-pentafluoro-4-(trifluoromethyl)oxane-2,6-dione is sourced from PubChem (CID 87925303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).