1,3,3,4,4-pentafluoro-2-(2,3,3,4,4-pentafluorocyclobuten-1-yl)cyclobutene

C8F10 — CID 14664213

IUPAC1,3,3,4,4-pentafluoro-2-(2,3,3,4,4-pentafluorocyclobuten-1-yl)cyclobutene
SMILESFC1=C(C2=C(F)C(F)(F)C2(F)F)C(F)(F)C1(F)F
InChIInChI=1S/C8F10/c9-3-1(5(11,12)7(3,15)16)2-4(10)8(17,18)6(2,13)14
InChIKeyLAYACEPWZQXQCG-UHFFFAOYSA-N
MW286.07 g/mol
LogP4.00
Rot. Bonds1

About 1,3,3,4,4-pentafluoro-2-(2,3,3,4,4-pentafluorocyclobuten-1-yl)cyclobutene

1,3,3,4,4-pentafluoro-2-(2,3,3,4,4-pentafluorocyclobuten-1-yl)cyclobutene (PubChem CID 14664213) has the molecular formula C8F10 and a molecular weight of 286.07 g/mol. Its IUPAC name is 1,3,3,4,4-pentafluoro-2-(2,3,3,4,4-pentafluorocyclobuten-1-yl)cyclobutene.

Molecular Properties

Compound Name1,3,3,4,4-pentafluoro-2-(2,3,3,4,4-pentafluorocyclobuten-1-yl)cyclobutene
PubChem CID14664213
Molecular FormulaC8F10
Molecular Weight286.07 g/mol
Exact Mass285.98
IUPAC Name1,3,3,4,4-pentafluoro-2-(2,3,3,4,4-pentafluorocyclobuten-1-yl)cyclobutene
SMILESFC1=C(C2=C(F)C(F)(F)C2(F)F)C(F)(F)C1(F)F
InChIInChI=1S/C8F10/c9-3-1(5(11,12)7(3,15)16)2-4(10)8(17,18)6(2,13)14
InChIKeyLAYACEPWZQXQCG-UHFFFAOYSA-N
XLogP4.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.07
LogP ≤ 54.00
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

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CID 23233546
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CID 12661372
Perfluorododecadiene
CID 129678931
3,3,4,4-Tetrafluoro-1,2-bis(1,1,2,2,2-pentafluoroethyl)cyclobutene
CID 14249323
Perfluorobi(cyclopentene)
CID 11395047
Perfluorobicyclodecene
CID 129813448
3,3,4,4-Tetrafluoro-1-iodo-2-(3,3,4,4-tetrafluoro-2-iodocyclobuten-1-yl)cyclobutene
CID 10649104
3,3,4,4,7,7,8,8,11,11,12,12,15,15,16,16-Hexadecafluoropentacyclo(12.2.0.0.0.02,5.05,9.010,13) hexadeca-1,5,9,13-tetraene
CID 142632
1-[1,1,2,2,3,3,4,4,5,5,6,6-Dodecafluoro-6-(2,3,3,4,4-pentafluorocyclobuten-1-yl)hexyl]-2,3,3,4,4-pentafluorocyclobutene
CID 19806865
CID 89341235
CID 89341235
6-(Difluoromethylidene)-2,3,3,4,4,5,5-heptafluoro-1-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)cyclohexene
CID 140118115
7-(Difluoromethylidene)-2,3,3,4,4,5,5,6,6-nonafluoro-1-(1,1,2,2,3,3,3-heptafluoropropyl)cycloheptene
CID 140118118

Frequently Asked Questions

What is the IUPAC name of 1,3,3,4,4-pentafluoro-2-(2,3,3,4,4-pentafluorocyclobuten-1-yl)cyclobutene?
The IUPAC name of 1,3,3,4,4-pentafluoro-2-(2,3,3,4,4-pentafluorocyclobuten-1-yl)cyclobutene (CID 14664213) is 1,3,3,4,4-pentafluoro-2-(2,3,3,4,4-pentafluorocyclobuten-1-yl)cyclobutene.
What is the SMILES notation for 1,3,3,4,4-pentafluoro-2-(2,3,3,4,4-pentafluorocyclobuten-1-yl)cyclobutene?
The canonical SMILES for 1,3,3,4,4-pentafluoro-2-(2,3,3,4,4-pentafluorocyclobuten-1-yl)cyclobutene is FC1=C(C2=C(F)C(F)(F)C2(F)F)C(F)(F)C1(F)F.
What is the InChIKey of 1,3,3,4,4-pentafluoro-2-(2,3,3,4,4-pentafluorocyclobuten-1-yl)cyclobutene?
The InChIKey is LAYACEPWZQXQCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8F10/c9-3-1(5(11,12)7(3,15)16)2-4(10)8(17,18)6(2,13)14.
What are the key properties of 1,3,3,4,4-pentafluoro-2-(2,3,3,4,4-pentafluorocyclobuten-1-yl)cyclobutene?
1,3,3,4,4-pentafluoro-2-(2,3,3,4,4-pentafluorocyclobuten-1-yl)cyclobutene has a molecular weight of 286.07 g/mol, XLogP of 4.00, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,3,4,4-pentafluoro-2-(2,3,3,4,4-pentafluorocyclobuten-1-yl)cyclobutene is sourced from PubChem (CID 14664213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).