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

C7H2F10 — CID 57143563

IUPAC1,1,2,2,4,4-hexafluoro-3-(1,2,2,2-tetrafluoroethylidene)cyclopentane
SMILESFC(=C1C(F)(F)CC(F)(F)C1(F)F)C(F)(F)F
InChIInChI=1S/C7H2F10/c8-3(7(15,16)17)2-4(9,10)1-5(11,12)6(2,13)14/h1H2
InChIKeyGSROATMCOPOUIH-UHFFFAOYSA-N
MW276.07 g/mol
LogP4.08
Rot. Bonds

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

1,1,2,2,4,4-hexafluoro-3-(1,2,2,2-tetrafluoroethylidene)cyclopentane (PubChem CID 57143563) has the molecular formula C7H2F10 and a molecular weight of 276.07 g/mol. Its IUPAC name is 1,1,2,2,4,4-hexafluoro-3-(1,2,2,2-tetrafluoroethylidene)cyclopentane.

Molecular Properties

Compound Name1,1,2,2,4,4-hexafluoro-3-(1,2,2,2-tetrafluoroethylidene)cyclopentane
PubChem CID57143563
Molecular FormulaC7H2F10
Molecular Weight276.07 g/mol
Exact Mass276.00
IUPAC Name1,1,2,2,4,4-hexafluoro-3-(1,2,2,2-tetrafluoroethylidene)cyclopentane
SMILESFC(=C1C(F)(F)CC(F)(F)C1(F)F)C(F)(F)F
InChIInChI=1S/C7H2F10/c8-3(7(15,16)17)2-4(9,10)1-5(11,12)6(2,13)14/h1H2
InChIKeyGSROATMCOPOUIH-UHFFFAOYSA-N
XLogP4.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.07
LogP ≤ 54.08
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 1,1,2,2,4,4-hexafluoro-3-(1,2,2,2-tetrafluoroethylidene)cyclopentane?
The IUPAC name of 1,1,2,2,4,4-hexafluoro-3-(1,2,2,2-tetrafluoroethylidene)cyclopentane (CID 57143563) is 1,1,2,2,4,4-hexafluoro-3-(1,2,2,2-tetrafluoroethylidene)cyclopentane.
What is the SMILES notation for 1,1,2,2,4,4-hexafluoro-3-(1,2,2,2-tetrafluoroethylidene)cyclopentane?
The canonical SMILES for 1,1,2,2,4,4-hexafluoro-3-(1,2,2,2-tetrafluoroethylidene)cyclopentane is FC(=C1C(F)(F)CC(F)(F)C1(F)F)C(F)(F)F.
What is the InChIKey of 1,1,2,2,4,4-hexafluoro-3-(1,2,2,2-tetrafluoroethylidene)cyclopentane?
The InChIKey is GSROATMCOPOUIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H2F10/c8-3(7(15,16)17)2-4(9,10)1-5(11,12)6(2,13)14/h1H2.
What are the key properties of 1,1,2,2,4,4-hexafluoro-3-(1,2,2,2-tetrafluoroethylidene)cyclopentane?
1,1,2,2,4,4-hexafluoro-3-(1,2,2,2-tetrafluoroethylidene)cyclopentane has a molecular weight of 276.07 g/mol, XLogP of 4.08, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2,4,4-hexafluoro-3-(1,2,2,2-tetrafluoroethylidene)cyclopentane is sourced from PubChem (CID 57143563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).