1,1,2,2,3,3,4,5-octafluorocyclopentane

C5H2F8 — CID 2778426

IUPAC1,1,2,2,3,3,4,5-octafluorocyclopentane
SMILESFC1C(F)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C5H2F8/c6-1-2(7)4(10,11)5(12,13)3(1,8)9/h1-2H
InChIKeyQVEJLBREDQLBKB-UHFFFAOYSA-N
MW214.06 g/mol
LogP2.58
Rot. Bonds

About 1,1,2,2,3,3,4,5-octafluorocyclopentane

1,1,2,2,3,3,4,5-octafluorocyclopentane (PubChem CID 2778426) has the molecular formula C5H2F8 and a molecular weight of 214.06 g/mol. Its IUPAC name is 1,1,2,2,3,3,4,5-octafluorocyclopentane.

Molecular Properties

Compound Name1,1,2,2,3,3,4,5-octafluorocyclopentane
PubChem CID2778426
Molecular FormulaC5H2F8
Molecular Weight214.06 g/mol
Exact Mass214.00
IUPAC Name1,1,2,2,3,3,4,5-octafluorocyclopentane
SMILESFC1C(F)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C5H2F8/c6-1-2(7)4(10,11)5(12,13)3(1,8)9/h1-2H
InChIKeyQVEJLBREDQLBKB-UHFFFAOYSA-N
XLogP2.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.06
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,1,1,2,2,3,4,5,5,5-Decafluoropentane
CID 86240
1,1,2,2,3,3,4-Heptafluorocyclopentane
CID 3853245
Decafluorocyclopentane
CID 67828
1,1,1,2,2,3,3,4,4,5,5-Undecafluoropentane
CID 9816874
Nonafluorocyclopentane
CID 583022
Cyclopentane, 1H,3H-octafluoro-
CID 69880
1,1,1,2,2,3,4,5,5-Nonafluoropentane
CID 15464722
1,1,1,2,2,3,3,4,4,5-Decafluoropentane
CID 22338725
(3S,4S)-1,1,1,2,2,3,4,5,5,5-Decafluoropentane
CID 97292221
rel-(3R,4R)-1,1,1,2,2,3,4,5,5,5-Decafluoropentane
CID 97292224
(3R,4S)-1,1,1,2,2,3,4,5,5,5-Decafluoropentane
CID 97292222
(2R,3S)-1,1,1,2,3,4,4,5,5,5-Decafluoropentane
CID 97292223

Frequently Asked Questions

What is the IUPAC name of 1,1,2,2,3,3,4,5-octafluorocyclopentane?
The IUPAC name of 1,1,2,2,3,3,4,5-octafluorocyclopentane (CID 2778426) is 1,1,2,2,3,3,4,5-octafluorocyclopentane.
What is the SMILES notation for 1,1,2,2,3,3,4,5-octafluorocyclopentane?
The canonical SMILES for 1,1,2,2,3,3,4,5-octafluorocyclopentane is FC1C(F)C(F)(F)C(F)(F)C1(F)F.
What is the InChIKey of 1,1,2,2,3,3,4,5-octafluorocyclopentane?
The InChIKey is QVEJLBREDQLBKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H2F8/c6-1-2(7)4(10,11)5(12,13)3(1,8)9/h1-2H.
What are the key properties of 1,1,2,2,3,3,4,5-octafluorocyclopentane?
1,1,2,2,3,3,4,5-octafluorocyclopentane has a molecular weight of 214.06 g/mol, XLogP of 2.58, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2,3,3,4,5-octafluorocyclopentane is sourced from PubChem (CID 2778426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).