1,1,1,3,3,3-hexafluoropropan-2-ylidenecyclopentane

C8H8F6 — CID 23263358

IUPAC1,1,1,3,3,3-hexafluoropropan-2-ylidenecyclopentane
SMILESFC(F)(F)C(=C1CCCC1)C(F)(F)F
InChIInChI=1S/C8H8F6/c9-7(10,11)6(8(12,13)14)5-3-1-2-4-5/h1-4H2
InChIKeyUVODFUOUVYCKPM-UHFFFAOYSA-N
MW218.14 g/mol
LogP3.98
Rot. Bonds

About 1,1,1,3,3,3-hexafluoropropan-2-ylidenecyclopentane

1,1,1,3,3,3-hexafluoropropan-2-ylidenecyclopentane (PubChem CID 23263358) has the molecular formula C8H8F6 and a molecular weight of 218.14 g/mol. Its IUPAC name is 1,1,1,3,3,3-hexafluoropropan-2-ylidenecyclopentane.

Molecular Properties

Compound Name1,1,1,3,3,3-hexafluoropropan-2-ylidenecyclopentane
PubChem CID23263358
Molecular FormulaC8H8F6
Molecular Weight218.14 g/mol
Exact Mass218.05
IUPAC Name1,1,1,3,3,3-hexafluoropropan-2-ylidenecyclopentane
SMILESFC(F)(F)C(=C1CCCC1)C(F)(F)F
InChIInChI=1S/C8H8F6/c9-7(10,11)6(8(12,13)14)5-3-1-2-4-5/h1-4H2
InChIKeyUVODFUOUVYCKPM-UHFFFAOYSA-N
XLogP3.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.14
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', '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
2,3,3-Trifluoro-1-(trifluoromethyl)cyclopentene
CID 18520944
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
1,1,1,7,7,7-Hexafluoro-3,5-dimethyl-2,6-bis(trifluoromethyl)hepta-2,5-diene
CID 53888689
1,1,2,2,4-Pentafluoro-3-(1,2,2,2-tetrafluoroethylidene)cyclopentane
CID 57087584
1,1,2,2,4,4-Hexafluoro-3-(1,2,2,2-tetrafluoroethylidene)cyclopentane
CID 57143563
1,2,2,2-Tetrafluoroethylidenecyclopentane
CID 57147123
1,1,2,2-Tetrafluoro-3-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclopentane
CID 57164011

Frequently Asked Questions

What is the IUPAC name of 1,1,1,3,3,3-hexafluoropropan-2-ylidenecyclopentane?
The IUPAC name of 1,1,1,3,3,3-hexafluoropropan-2-ylidenecyclopentane (CID 23263358) is 1,1,1,3,3,3-hexafluoropropan-2-ylidenecyclopentane.
What is the SMILES notation for 1,1,1,3,3,3-hexafluoropropan-2-ylidenecyclopentane?
The canonical SMILES for 1,1,1,3,3,3-hexafluoropropan-2-ylidenecyclopentane is FC(F)(F)C(=C1CCCC1)C(F)(F)F.
What is the InChIKey of 1,1,1,3,3,3-hexafluoropropan-2-ylidenecyclopentane?
The InChIKey is UVODFUOUVYCKPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F6/c9-7(10,11)6(8(12,13)14)5-3-1-2-4-5/h1-4H2.
What are the key properties of 1,1,1,3,3,3-hexafluoropropan-2-ylidenecyclopentane?
1,1,1,3,3,3-hexafluoropropan-2-ylidenecyclopentane has a molecular weight of 218.14 g/mol, XLogP of 3.98, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,3,3,3-hexafluoropropan-2-ylidenecyclopentane is sourced from PubChem (CID 23263358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).