1,3,3,4,4,5,5-heptafluoro-2-(trifluoromethyl)cyclopentene

C6F10 — CID 2774954

IUPAC1,3,3,4,4,5,5-heptafluoro-2-(trifluoromethyl)cyclopentene
SMILESFC1=C(C(F)(F)F)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C6F10/c7-2-1(5(12,13)14)3(8,9)6(15,16)4(2,10)11
InChIKeyFWJJAIJDVAMNAI-UHFFFAOYSA-N
MW262.05 g/mol
LogP3.69
Rot. Bonds

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

1,3,3,4,4,5,5-heptafluoro-2-(trifluoromethyl)cyclopentene (PubChem CID 2774954) has the molecular formula C6F10 and a molecular weight of 262.05 g/mol. Its IUPAC name is 1,3,3,4,4,5,5-heptafluoro-2-(trifluoromethyl)cyclopentene.

Molecular Properties

Compound Name1,3,3,4,4,5,5-heptafluoro-2-(trifluoromethyl)cyclopentene
PubChem CID2774954
Molecular FormulaC6F10
Molecular Weight262.05 g/mol
Exact Mass261.98
IUPAC Name1,3,3,4,4,5,5-heptafluoro-2-(trifluoromethyl)cyclopentene
SMILESFC1=C(C(F)(F)F)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C6F10/c7-2-1(5(12,13)14)3(8,9)6(15,16)4(2,10)11
InChIKeyFWJJAIJDVAMNAI-UHFFFAOYSA-N
XLogP3.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.05
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,3,3,4,4,5,5-heptafluoro-2-(trifluoromethyl)cyclopentene?
The IUPAC name of 1,3,3,4,4,5,5-heptafluoro-2-(trifluoromethyl)cyclopentene (CID 2774954) is 1,3,3,4,4,5,5-heptafluoro-2-(trifluoromethyl)cyclopentene.
What is the SMILES notation for 1,3,3,4,4,5,5-heptafluoro-2-(trifluoromethyl)cyclopentene?
The canonical SMILES for 1,3,3,4,4,5,5-heptafluoro-2-(trifluoromethyl)cyclopentene is FC1=C(C(F)(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-(trifluoromethyl)cyclopentene?
The InChIKey is FWJJAIJDVAMNAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6F10/c7-2-1(5(12,13)14)3(8,9)6(15,16)4(2,10)11.
What are the key properties of 1,3,3,4,4,5,5-heptafluoro-2-(trifluoromethyl)cyclopentene?
1,3,3,4,4,5,5-heptafluoro-2-(trifluoromethyl)cyclopentene has a molecular weight of 262.05 g/mol, XLogP of 3.69, 0 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-(trifluoromethyl)cyclopentene is sourced from PubChem (CID 2774954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).