4,4,5,5-tetrafluoro-1-(2,2,3,3-tetrafluoropropoxy)cyclopentene

C8H6F8O — CID 175337732

IUPAC4,4,5,5-tetrafluoro-1-(2,2,3,3-tetrafluoropropoxy)cyclopentene
SMILESFC(F)C(F)(F)COC1=CCC(F)(F)C1(F)F
InChIInChI=1S/C8H6F8O/c9-5(10)6(11,12)3-17-4-1-2-7(13,14)8(4,15)16/h1,5H,2-3H2
InChIKeyHEGLIYQOUJPFQN-UHFFFAOYSA-N
MW270.12 g/mol
LogP3.46
Rot. Bonds4

About 4,4,5,5-tetrafluoro-1-(2,2,3,3-tetrafluoropropoxy)cyclopentene

4,4,5,5-tetrafluoro-1-(2,2,3,3-tetrafluoropropoxy)cyclopentene (PubChem CID 175337732) has the molecular formula C8H6F8O and a molecular weight of 270.12 g/mol. Its IUPAC name is 4,4,5,5-tetrafluoro-1-(2,2,3,3-tetrafluoropropoxy)cyclopentene.

Molecular Properties

Compound Name4,4,5,5-tetrafluoro-1-(2,2,3,3-tetrafluoropropoxy)cyclopentene
PubChem CID175337732
Molecular FormulaC8H6F8O
Molecular Weight270.12 g/mol
Exact Mass270.03
IUPAC Name4,4,5,5-tetrafluoro-1-(2,2,3,3-tetrafluoropropoxy)cyclopentene
SMILESFC(F)C(F)(F)COC1=CCC(F)(F)C1(F)F
InChIInChI=1S/C8H6F8O/c9-5(10)6(11,12)3-17-4-1-2-7(13,14)8(4,15)16/h1,5H,2-3H2
InChIKeyHEGLIYQOUJPFQN-UHFFFAOYSA-N
XLogP3.46
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.12
LogP ≤ 53.46
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

CID 59259641
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CID 17906083
CID 17906083
CID 20083908
CID 20083908
CID 66680850
CID 66680850
CID 86663226
CID 86663226
CID 87108583
CID 87108583
CID 89614750
CID 89614750
CID 121234684
CID 121234684
CID 122554587
CID 122554587
CID 122554596
CID 122554596
CID 134238175
CID 134238175
CID 134238176
CID 134238176

Frequently Asked Questions

What is the IUPAC name of 4,4,5,5-tetrafluoro-1-(2,2,3,3-tetrafluoropropoxy)cyclopentene?
The IUPAC name of 4,4,5,5-tetrafluoro-1-(2,2,3,3-tetrafluoropropoxy)cyclopentene (CID 175337732) is 4,4,5,5-tetrafluoro-1-(2,2,3,3-tetrafluoropropoxy)cyclopentene.
What is the SMILES notation for 4,4,5,5-tetrafluoro-1-(2,2,3,3-tetrafluoropropoxy)cyclopentene?
The canonical SMILES for 4,4,5,5-tetrafluoro-1-(2,2,3,3-tetrafluoropropoxy)cyclopentene is FC(F)C(F)(F)COC1=CCC(F)(F)C1(F)F.
What is the InChIKey of 4,4,5,5-tetrafluoro-1-(2,2,3,3-tetrafluoropropoxy)cyclopentene?
The InChIKey is HEGLIYQOUJPFQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6F8O/c9-5(10)6(11,12)3-17-4-1-2-7(13,14)8(4,15)16/h1,5H,2-3H2.
What are the key properties of 4,4,5,5-tetrafluoro-1-(2,2,3,3-tetrafluoropropoxy)cyclopentene?
4,4,5,5-tetrafluoro-1-(2,2,3,3-tetrafluoropropoxy)cyclopentene has a molecular weight of 270.12 g/mol, XLogP of 3.46, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,5,5-tetrafluoro-1-(2,2,3,3-tetrafluoropropoxy)cyclopentene is sourced from PubChem (CID 175337732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).