1,1,2,2-tetrafluoro-3-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclopentane

C8H4F10 — CID 57164011

IUPAC1,1,2,2-tetrafluoro-3-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclopentane
SMILESFC(F)(F)C(=C1CCC(F)(F)C1(F)F)C(F)(F)F
InChIInChI=1S/C8H4F10/c9-5(10)2-1-3(6(5,11)12)4(7(13,14)15)8(16,17)18/h1-2H2
InChIKeyBZYSJPIYNJWJOA-UHFFFAOYSA-N
MW290.10 g/mol
LogP4.47
Rot. Bonds

About 1,1,2,2-tetrafluoro-3-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclopentane

1,1,2,2-tetrafluoro-3-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclopentane (PubChem CID 57164011) has the molecular formula C8H4F10 and a molecular weight of 290.10 g/mol. Its IUPAC name is 1,1,2,2-tetrafluoro-3-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclopentane.

Molecular Properties

Compound Name1,1,2,2-tetrafluoro-3-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclopentane
PubChem CID57164011
Molecular FormulaC8H4F10
Molecular Weight290.10 g/mol
Exact Mass290.02
IUPAC Name1,1,2,2-tetrafluoro-3-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclopentane
SMILESFC(F)(F)C(=C1CCC(F)(F)C1(F)F)C(F)(F)F
InChIInChI=1S/C8H4F10/c9-5(10)2-1-3(6(5,11)12)4(7(13,14)15)8(16,17)18/h1-2H2
InChIKeyBZYSJPIYNJWJOA-UHFFFAOYSA-N
XLogP4.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.10
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(1,1,1,5,5,6,6,7,7,7-Decafluorohept-3-yn-2-ylidene)cyclopentane
CID 15122975
1-Butylheptafluoroisobutene
CID 23264459
2,3-Bis(trifluoromethyl)norbornadiene
CID 86735914
Pentafluoromethylcyclopent-1-ene
CID 87084299
1,1,1,3,3,3-Hexafluoropropan-2-ylidenecyclopentane
CID 23263358
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
1,2,4,5-Tetrakis(trifluoromethyl)cyclohexa-1,4-diene
CID 22022755
1,1,2,2-Tetrafluoro-3-propan-2-ylidenecyclopentane
CID 53679505
1,1,1,7,7,7-Hexafluoro-3-methyl-2,5,6-tris(trifluoromethyl)hepta-2,5-diene
CID 53682657
1,1,2,2,3,3-Hexafluoro-4-(1,2,2,2-tetrafluoroethylidene)cyclopentane
CID 53854925

Frequently Asked Questions

What is the IUPAC name of 1,1,2,2-tetrafluoro-3-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclopentane?
The IUPAC name of 1,1,2,2-tetrafluoro-3-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclopentane (CID 57164011) is 1,1,2,2-tetrafluoro-3-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclopentane.
What is the SMILES notation for 1,1,2,2-tetrafluoro-3-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclopentane?
The canonical SMILES for 1,1,2,2-tetrafluoro-3-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclopentane is FC(F)(F)C(=C1CCC(F)(F)C1(F)F)C(F)(F)F.
What is the InChIKey of 1,1,2,2-tetrafluoro-3-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclopentane?
The InChIKey is BZYSJPIYNJWJOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4F10/c9-5(10)2-1-3(6(5,11)12)4(7(13,14)15)8(16,17)18/h1-2H2.
What are the key properties of 1,1,2,2-tetrafluoro-3-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclopentane?
1,1,2,2-tetrafluoro-3-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclopentane has a molecular weight of 290.10 g/mol, XLogP of 4.47, 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-tetrafluoro-3-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclopentane is sourced from PubChem (CID 57164011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).