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

C8H4F10O — CID 155670522

IUPAC3,3,4,4,5,5-hexafluoro-1-(2,2,3,3-tetrafluoropropoxy)cyclopentene
SMILESFC(F)C(F)(F)COC1=CC(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C8H4F10O/c9-4(10)5(11,12)2-19-3-1-6(13,14)8(17,18)7(3,15)16/h1,4H,2H2
InChIKeyFUQYCVATOIILFR-UHFFFAOYSA-N
MW306.10 g/mol
LogP3.71
Rot. Bonds4

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

3,3,4,4,5,5-hexafluoro-1-(2,2,3,3-tetrafluoropropoxy)cyclopentene (PubChem CID 155670522) has the molecular formula C8H4F10O and a molecular weight of 306.10 g/mol. Its IUPAC name is 3,3,4,4,5,5-hexafluoro-1-(2,2,3,3-tetrafluoropropoxy)cyclopentene.

Molecular Properties

Compound Name3,3,4,4,5,5-hexafluoro-1-(2,2,3,3-tetrafluoropropoxy)cyclopentene
PubChem CID155670522
Molecular FormulaC8H4F10O
Molecular Weight306.10 g/mol
Exact Mass306.01
IUPAC Name3,3,4,4,5,5-hexafluoro-1-(2,2,3,3-tetrafluoropropoxy)cyclopentene
SMILESFC(F)C(F)(F)COC1=CC(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C8H4F10O/c9-4(10)5(11,12)2-19-3-1-6(13,14)8(17,18)7(3,15)16/h1,4H,2H2
InChIKeyFUQYCVATOIILFR-UHFFFAOYSA-N
XLogP3.71
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.10
LogP ≤ 53.71
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-(3-Butenyloxy)-2,3,3,4,4,5,5-heptafluorocyclopentene
CID 59259641
1-Ethoxy-2,3,3,4,4,5,5-heptafluorocyclopent-1-ene
CID 17906083
1,3,3,4,4,5,5-Heptafluoro-2-prop-2-enoxycyclopentene
CID 20083908
1-Fluoro-2-(1,1,1-trifluoropent-4-en-2-yloxy)cyclopentene
CID 66680850
1-(4-Penten-2-yloxy)-2,3,3,4,4,5,5-heptafluorocyclopentene
CID 86663226
1-[[1-(Trifluoromethyl)-3-butenyl]oxy]-2,3,3,4,4,5,5-heptafluorocyclopentene
CID 87108583
(E)-1,1,1,2,2,3,5,5,6,6,7,7,8,8,8-pentadecafluoro-4-(2,2,3,3-tetrafluoropropoxy)oct-3-ene
CID 89614750
1,2-Bis-(2,3,3,4,4,5,5-heptafluorocyclopent-1-enyloxy)ethane
CID 121234684
1,3,3,4,4,5,5-Heptafluoro-2-pent-4-enoxycyclopentene
CID 122554587
1,3,3,4,4,5,5-Heptafluoro-2-prop-2-ynoxycyclopentene
CID 122554596
1,3,3,4,4,5,5-Heptafluoro-2-[2,2,3,3-tetrafluoro-4-(2,3,3,4,4,5,5-heptafluorocyclopenten-1-yl)oxybutoxy]cyclopentene
CID 134238175
1,3,3,4,4,5,5-Heptafluoro-2-[4-(2,3,3,4,4,5,5-heptafluorocyclopenten-1-yl)oxybut-2-ynoxy]cyclopentene
CID 134238176

Frequently Asked Questions

What is the IUPAC name of 3,3,4,4,5,5-hexafluoro-1-(2,2,3,3-tetrafluoropropoxy)cyclopentene?
The IUPAC name of 3,3,4,4,5,5-hexafluoro-1-(2,2,3,3-tetrafluoropropoxy)cyclopentene (CID 155670522) is 3,3,4,4,5,5-hexafluoro-1-(2,2,3,3-tetrafluoropropoxy)cyclopentene.
What is the SMILES notation for 3,3,4,4,5,5-hexafluoro-1-(2,2,3,3-tetrafluoropropoxy)cyclopentene?
The canonical SMILES for 3,3,4,4,5,5-hexafluoro-1-(2,2,3,3-tetrafluoropropoxy)cyclopentene is FC(F)C(F)(F)COC1=CC(F)(F)C(F)(F)C1(F)F.
What is the InChIKey of 3,3,4,4,5,5-hexafluoro-1-(2,2,3,3-tetrafluoropropoxy)cyclopentene?
The InChIKey is FUQYCVATOIILFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4F10O/c9-4(10)5(11,12)2-19-3-1-6(13,14)8(17,18)7(3,15)16/h1,4H,2H2.
What are the key properties of 3,3,4,4,5,5-hexafluoro-1-(2,2,3,3-tetrafluoropropoxy)cyclopentene?
3,3,4,4,5,5-hexafluoro-1-(2,2,3,3-tetrafluoropropoxy)cyclopentene has a molecular weight of 306.10 g/mol, XLogP of 3.71, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,4,4,5,5-hexafluoro-1-(2,2,3,3-tetrafluoropropoxy)cyclopentene is sourced from PubChem (CID 155670522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).