2-(1,2,2,3,3,4,4,5-octafluorocyclopentyl)oxane

C10H10F8O — CID 13451009

IUPAC2-(1,2,2,3,3,4,4,5-octafluorocyclopentyl)oxane
SMILESFC1C(F)(F)C(F)(F)C(F)(F)C1(F)C1CCCCO1
InChIInChI=1S/C10H10F8O/c11-6-7(12,5-3-1-2-4-19-5)9(15,16)10(17,18)8(6,13)14/h5-6H,1-4H2
InChIKeyWOGNFTQUTSUJIB-UHFFFAOYSA-N
MW298.17 g/mol
LogP3.52
Rot. Bonds1

About 2-(1,2,2,3,3,4,4,5-octafluorocyclopentyl)oxane

2-(1,2,2,3,3,4,4,5-octafluorocyclopentyl)oxane (PubChem CID 13451009) has the molecular formula C10H10F8O and a molecular weight of 298.17 g/mol. Its IUPAC name is 2-(1,2,2,3,3,4,4,5-octafluorocyclopentyl)oxane.

Molecular Properties

Compound Name2-(1,2,2,3,3,4,4,5-octafluorocyclopentyl)oxane
PubChem CID13451009
Molecular FormulaC10H10F8O
Molecular Weight298.17 g/mol
Exact Mass298.06
IUPAC Name2-(1,2,2,3,3,4,4,5-octafluorocyclopentyl)oxane
SMILESFC1C(F)(F)C(F)(F)C(F)(F)C1(F)C1CCCCO1
InChIInChI=1S/C10H10F8O/c11-6-7(12,5-3-1-2-4-19-5)9(15,16)10(17,18)8(6,13)14/h5-6H,1-4H2
InChIKeyWOGNFTQUTSUJIB-UHFFFAOYSA-N
XLogP3.52
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.17
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-(1,1,2,3,3,3-Hexafluoropropyl)-6-oxabicyclo[3.1.0]hexane
CID 10823559
2-(1,2,2,3,3,4,4,5-Octafluorocyclopentyl)oxolane
CID 13451002
2-(1,2,2,3,3,4,4,5-Octafluorocyclopentyl)oxepane
CID 13451016
2-[1,1,2,2,3,4,4,4-Octafluoro-3-(trifluoromethyl)butyl]oxane
CID 23443849
2,3,4,5-Tetrafluoro-6-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)oxane
CID 54065018
1,1,2,3-Tetrafluoro-3-[(1,2,2,3,3,4,4,5-octafluorocyclopentyl)oxymethyl]cyclohexane
CID 58537736
2-(8,8-Difluorooctan-4-yl)-5-methyloxane
CID 70944393
2,3,3,4,4,5,5,6-Octafluoro-2-[1,1,2,2,3,4,4,4-octafluoro-3-(trifluoromethyl)butyl]oxane
CID 88033146
2-(1,1,1,3,3,3-Hexafluoropropan-2-yl)oxane
CID 88323365
6-Ethyl-2,2,3,3-tetrafluoro-4-methyloxane
CID 88908263
2,3,3,4,4,5,5,6-Octafluoro-2-(3-methylbutyl)oxane
CID 90188181
2-(Cyclopentylmethyl)-4-fluorooxane
CID 130286251

Frequently Asked Questions

What is the IUPAC name of 2-(1,2,2,3,3,4,4,5-octafluorocyclopentyl)oxane?
The IUPAC name of 2-(1,2,2,3,3,4,4,5-octafluorocyclopentyl)oxane (CID 13451009) is 2-(1,2,2,3,3,4,4,5-octafluorocyclopentyl)oxane.
What is the SMILES notation for 2-(1,2,2,3,3,4,4,5-octafluorocyclopentyl)oxane?
The canonical SMILES for 2-(1,2,2,3,3,4,4,5-octafluorocyclopentyl)oxane is FC1C(F)(F)C(F)(F)C(F)(F)C1(F)C1CCCCO1.
What is the InChIKey of 2-(1,2,2,3,3,4,4,5-octafluorocyclopentyl)oxane?
The InChIKey is WOGNFTQUTSUJIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F8O/c11-6-7(12,5-3-1-2-4-19-5)9(15,16)10(17,18)8(6,13)14/h5-6H,1-4H2.
What are the key properties of 2-(1,2,2,3,3,4,4,5-octafluorocyclopentyl)oxane?
2-(1,2,2,3,3,4,4,5-octafluorocyclopentyl)oxane has a molecular weight of 298.17 g/mol, XLogP of 3.52, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2,2,3,3,4,4,5-octafluorocyclopentyl)oxane is sourced from PubChem (CID 13451009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).