1,3,3,4,4,5,5-heptafluoro-2-(2,3,3,4,4,5,5-heptafluorocyclopenten-1-yl)cyclopentene

C10F14 — CID 11395047

IUPAC1,3,3,4,4,5,5-heptafluoro-2-(2,3,3,4,4,5,5-heptafluorocyclopenten-1-yl)cyclopentene
SMILESFC1=C(C2=C(F)C(F)(F)C(F)(F)C2(F)F)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C10F14/c11-3-1(5(13,14)9(21,22)7(3,17)18)2-4(12)8(19,20)10(23,24)6(2,15)16
InChIKeyICOFQNWSLAWKEQ-UHFFFAOYSA-N
MW386.08 g/mol
LogP5.27
Rot. Bonds1

About 1,3,3,4,4,5,5-heptafluoro-2-(2,3,3,4,4,5,5-heptafluorocyclopenten-1-yl)cyclopentene

1,3,3,4,4,5,5-heptafluoro-2-(2,3,3,4,4,5,5-heptafluorocyclopenten-1-yl)cyclopentene (PubChem CID 11395047) has the molecular formula C10F14 and a molecular weight of 386.08 g/mol. Its IUPAC name is 1,3,3,4,4,5,5-heptafluoro-2-(2,3,3,4,4,5,5-heptafluorocyclopenten-1-yl)cyclopentene.

Molecular Properties

Compound Name1,3,3,4,4,5,5-heptafluoro-2-(2,3,3,4,4,5,5-heptafluorocyclopenten-1-yl)cyclopentene
PubChem CID11395047
Molecular FormulaC10F14
Molecular Weight386.08 g/mol
Exact Mass385.98
IUPAC Name1,3,3,4,4,5,5-heptafluoro-2-(2,3,3,4,4,5,5-heptafluorocyclopenten-1-yl)cyclopentene
SMILESFC1=C(C2=C(F)C(F)(F)C(F)(F)C2(F)F)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C10F14/c11-3-1(5(13,14)9(21,22)7(3,17)18)2-4(12)8(19,20)10(23,24)6(2,15)16
InChIKeyICOFQNWSLAWKEQ-UHFFFAOYSA-N
XLogP5.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.08
LogP ≤ 55.27
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

Perfluoro-1-methyl-2-(2-methyl-1-cyclopentenyl) cyclopentene
CID 12661372
Deca-fluoro-1,1-bi(cyclobutene)
CID 14664213
Perfluoro-2,3-dimethyl-4,5,6,7-tetrahydroindene
CID 15628706
Perfluorododecadiene
CID 129678931
3,3,4,4,5,5,8,8,9,9,10,10,13,13,14,14,15,15,18,18,19,19,20,20-Tetracosafluoropentacyclo[15.3.0.02,6.07,11.012,16]icosa-1(17),2(6),7(11),12(16)-tetraene
CID 141754
Perfluoro-2-methyl-3-ethyl-4,5,6,7-tetrahydroindene
CID 129750405
Perfluoro-7-methylbicyclo[4.3.0]nona-1,4,6-triene
CID 129801457
Perfluorobicyclodecene
CID 129813448
3,3,4,4,5,5-Hexafluoro-1-(3,3,4,4,5,5-hexafluoro-2-iodocyclopenten-1-yl)-2-iodocyclopentene
CID 10579496
1,3,3,4,4,5,5-Heptafluoro-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)cyclopentene
CID 10896512
3,3,4,4,5,5-Hexafluoro-1-(1,1,2,2,2-pentafluoroethyl)-2-(trifluoromethyl)cyclopentene
CID 12808573
1-[1,1,2,2,3,3,4,4,5,5,6,6-Dodecafluoro-6-(2,3,3,4,4,5,5-heptafluorocyclopenten-1-yl)hexyl]-2,3,3,4,4,5,5-heptafluorocyclopentene
CID 19806861

Frequently Asked Questions

What is the IUPAC name of 1,3,3,4,4,5,5-heptafluoro-2-(2,3,3,4,4,5,5-heptafluorocyclopenten-1-yl)cyclopentene?
The IUPAC name of 1,3,3,4,4,5,5-heptafluoro-2-(2,3,3,4,4,5,5-heptafluorocyclopenten-1-yl)cyclopentene (CID 11395047) is 1,3,3,4,4,5,5-heptafluoro-2-(2,3,3,4,4,5,5-heptafluorocyclopenten-1-yl)cyclopentene.
What is the SMILES notation for 1,3,3,4,4,5,5-heptafluoro-2-(2,3,3,4,4,5,5-heptafluorocyclopenten-1-yl)cyclopentene?
The canonical SMILES for 1,3,3,4,4,5,5-heptafluoro-2-(2,3,3,4,4,5,5-heptafluorocyclopenten-1-yl)cyclopentene is FC1=C(C2=C(F)C(F)(F)C(F)(F)C2(F)F)C(F)(F)C(F)(F)C1(F)F.
What is the InChIKey of 1,3,3,4,4,5,5-heptafluoro-2-(2,3,3,4,4,5,5-heptafluorocyclopenten-1-yl)cyclopentene?
The InChIKey is ICOFQNWSLAWKEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10F14/c11-3-1(5(13,14)9(21,22)7(3,17)18)2-4(12)8(19,20)10(23,24)6(2,15)16.
What are the key properties of 1,3,3,4,4,5,5-heptafluoro-2-(2,3,3,4,4,5,5-heptafluorocyclopenten-1-yl)cyclopentene?
1,3,3,4,4,5,5-heptafluoro-2-(2,3,3,4,4,5,5-heptafluorocyclopenten-1-yl)cyclopentene has a molecular weight of 386.08 g/mol, XLogP of 5.27, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,3,4,4,5,5-heptafluoro-2-(2,3,3,4,4,5,5-heptafluorocyclopenten-1-yl)cyclopentene is sourced from PubChem (CID 11395047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).