1,1,2,2,4-pentafluoro-3-(1,2,2,2-tetrafluoroethylidene)cyclopentane

C7H3F9 — CID 57087584

IUPAC1,1,2,2,4-pentafluoro-3-(1,2,2,2-tetrafluoroethylidene)cyclopentane
SMILESFC(=C1C(F)CC(F)(F)C1(F)F)C(F)(F)F
InChIInChI=1S/C7H3F9/c8-2-1-5(10,11)6(12,13)3(2)4(9)7(14,15)16/h2H,1H2
InChIKeyGYFBHTFHPYRMOL-UHFFFAOYSA-N
MW258.08 g/mol
LogP3.78
Rot. Bonds

About 1,1,2,2,4-pentafluoro-3-(1,2,2,2-tetrafluoroethylidene)cyclopentane

1,1,2,2,4-pentafluoro-3-(1,2,2,2-tetrafluoroethylidene)cyclopentane (PubChem CID 57087584) has the molecular formula C7H3F9 and a molecular weight of 258.08 g/mol. Its IUPAC name is 1,1,2,2,4-pentafluoro-3-(1,2,2,2-tetrafluoroethylidene)cyclopentane.

Molecular Properties

Compound Name1,1,2,2,4-pentafluoro-3-(1,2,2,2-tetrafluoroethylidene)cyclopentane
PubChem CID57087584
Molecular FormulaC7H3F9
Molecular Weight258.08 g/mol
Exact Mass258.01
IUPAC Name1,1,2,2,4-pentafluoro-3-(1,2,2,2-tetrafluoroethylidene)cyclopentane
SMILESFC(=C1C(F)CC(F)(F)C1(F)F)C(F)(F)F
InChIInChI=1S/C7H3F9/c8-2-1-5(10,11)6(12,13)3(2)4(9)7(14,15)16/h2H,1H2
InChIKeyGYFBHTFHPYRMOL-UHFFFAOYSA-N
XLogP3.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.08
LogP ≤ 53.78
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

Heptafluorocyclo-pentene
CID 11008788
1,2,3,3,4,4-Hexafluorocyclopentene
CID 22011480
Pentafluoromethylcyclopent-1-ene
CID 87084299
1,1,1,3,3,3-Hexafluoropropan-2-ylidenecyclopentane
CID 23263358
1,2,3,3,4,5,5-Heptafluorocyclopentene
CID 13550693
3,3,4,4,5,5-Hexafluoro-1-(trifluoromethyl)cyclopentene
CID 15474242
3,3-Difluoro-1,2-bis(trifluoromethyl)cyclopentene
CID 18520921
2,3,3-Trifluoro-1-(trifluoromethyl)cyclopentene
CID 18520944
1,2,3,4-Tetrakis(trifluoromethyl)cyclopenta-1,3-diene
CID 19796817
1,2,3,3,5,5-Hexafluorocyclopentene
CID 20586769
1-Methyl-2,3,3,4,4,5,5-heptafluorocyclopentene
CID 21731928
1,2,3,4,5,5-Hexafluoro-1-cyclopentene
CID 22323401

Frequently Asked Questions

What is the IUPAC name of 1,1,2,2,4-pentafluoro-3-(1,2,2,2-tetrafluoroethylidene)cyclopentane?
The IUPAC name of 1,1,2,2,4-pentafluoro-3-(1,2,2,2-tetrafluoroethylidene)cyclopentane (CID 57087584) is 1,1,2,2,4-pentafluoro-3-(1,2,2,2-tetrafluoroethylidene)cyclopentane.
What is the SMILES notation for 1,1,2,2,4-pentafluoro-3-(1,2,2,2-tetrafluoroethylidene)cyclopentane?
The canonical SMILES for 1,1,2,2,4-pentafluoro-3-(1,2,2,2-tetrafluoroethylidene)cyclopentane is FC(=C1C(F)CC(F)(F)C1(F)F)C(F)(F)F.
What is the InChIKey of 1,1,2,2,4-pentafluoro-3-(1,2,2,2-tetrafluoroethylidene)cyclopentane?
The InChIKey is GYFBHTFHPYRMOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H3F9/c8-2-1-5(10,11)6(12,13)3(2)4(9)7(14,15)16/h2H,1H2.
What are the key properties of 1,1,2,2,4-pentafluoro-3-(1,2,2,2-tetrafluoroethylidene)cyclopentane?
1,1,2,2,4-pentafluoro-3-(1,2,2,2-tetrafluoroethylidene)cyclopentane has a molecular weight of 258.08 g/mol, XLogP of 3.78, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2,4-pentafluoro-3-(1,2,2,2-tetrafluoroethylidene)cyclopentane is sourced from PubChem (CID 57087584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).