1-ethenyl-3,3,4,4,5,5-hexafluoro-2-[(Z)-prop-1-enyl]cyclopentene

C10H8F6 — CID 142500496

IUPAC1-ethenyl-3,3,4,4,5,5-hexafluoro-2-[(Z)-prop-1-enyl]cyclopentene
SMILESC=CC1=C(/C=C\C)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C10H8F6/c1-3-5-7-6(4-2)8(11,12)10(15,16)9(7,13)14/h3-5H,2H2,1H3/b5-3-
InChIKeyJXUXFXGMHFYULU-HYXAFXHYSA-N
MW242.16 g/mol
LogP3.96
Rot. Bonds2

About 1-ethenyl-3,3,4,4,5,5-hexafluoro-2-[(Z)-prop-1-enyl]cyclopentene

1-ethenyl-3,3,4,4,5,5-hexafluoro-2-[(Z)-prop-1-enyl]cyclopentene (PubChem CID 142500496) has the molecular formula C10H8F6 and a molecular weight of 242.16 g/mol. Its IUPAC name is 1-ethenyl-3,3,4,4,5,5-hexafluoro-2-[(Z)-prop-1-enyl]cyclopentene.

Molecular Properties

Compound Name1-ethenyl-3,3,4,4,5,5-hexafluoro-2-[(Z)-prop-1-enyl]cyclopentene
PubChem CID142500496
Molecular FormulaC10H8F6
Molecular Weight242.16 g/mol
Exact Mass242.05
IUPAC Name1-ethenyl-3,3,4,4,5,5-hexafluoro-2-[(Z)-prop-1-enyl]cyclopentene
SMILESC=CC1=C(/C=C\C)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C10H8F6/c1-3-5-7-6(4-2)8(11,12)10(15,16)9(7,13)14/h3-5H,2H2,1H3/b5-3-
InChIKeyJXUXFXGMHFYULU-HYXAFXHYSA-N
XLogP3.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.16
LogP ≤ 53.96
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

ethane;2-ethenyl-1,4-difluoro-5,5-dimethyl-3-[(Z)-prop-1-enyl]bicyclo[2.1.1]hex-2-ene
CID 142500255
3,3'-bis(ethenyl)-2,2'-bis[(Z)-prop-1-enyl]-1,1'-spirobi[indene]
CID 145204058
7-ethenyl-6-[(Z)-prop-1-enyl]spiro[2.4]hept-6-ene
CID 144962487
ethane;2-ethenyl-1-ethyl-1-propan-2-yl-3-[(Z)-prop-1-enyl]indene
CID 176927954
acetylene;1-ethenyl-2,3-dimethyl-4-[(Z)-prop-1-enyl]spiro[cyclopenta-1,3-diene-5,9'-fluorene];methane;prop-1-ene
CID 145096318
3'-ethenyl-2'-[(Z)-prop-1-enyl]spiro[cyclopentane-1,1'-indene]
CID 143984015
2-ethenyl-1-methyl-1-propan-2-yl-3-[(Z)-prop-1-enyl]indene
CID 177033619
2',3,3'-tris(ethenyl)-5-methyl-2-[(Z)-prop-1-enyl]-1,1'-spirobi[indene]
CID 145301502
ethane;1-ethenyl-2-[(Z)-prop-1-enyl]benzene;methylphosphane;propane
CID 142250050
3'-ethenyl-2-methyl-2'-[(Z)-prop-1-enyl]spiro[fluorene-9,1'-indene]
CID 144911605
ethane;1,1,2,2,3,3-hexafluoro-4,5-dimethylidenecyclopentane
CID 143423898
ethane;2-ethenyl-3-[(Z)-prop-1-enyl]-1,4-dihydroquinoxaline;molecular hydrogen
CID 176523076

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-3,3,4,4,5,5-hexafluoro-2-[(Z)-prop-1-enyl]cyclopentene?
The IUPAC name of 1-ethenyl-3,3,4,4,5,5-hexafluoro-2-[(Z)-prop-1-enyl]cyclopentene (CID 142500496) is 1-ethenyl-3,3,4,4,5,5-hexafluoro-2-[(Z)-prop-1-enyl]cyclopentene.
What is the SMILES notation for 1-ethenyl-3,3,4,4,5,5-hexafluoro-2-[(Z)-prop-1-enyl]cyclopentene?
The canonical SMILES for 1-ethenyl-3,3,4,4,5,5-hexafluoro-2-[(Z)-prop-1-enyl]cyclopentene is C=CC1=C(/C=C\C)C(F)(F)C(F)(F)C1(F)F.
What is the InChIKey of 1-ethenyl-3,3,4,4,5,5-hexafluoro-2-[(Z)-prop-1-enyl]cyclopentene?
The InChIKey is JXUXFXGMHFYULU-HYXAFXHYSA-N. The full InChI is InChI=1S/C10H8F6/c1-3-5-7-6(4-2)8(11,12)10(15,16)9(7,13)14/h3-5H,2H2,1H3/b5-3-.
What are the key properties of 1-ethenyl-3,3,4,4,5,5-hexafluoro-2-[(Z)-prop-1-enyl]cyclopentene?
1-ethenyl-3,3,4,4,5,5-hexafluoro-2-[(Z)-prop-1-enyl]cyclopentene has a molecular weight of 242.16 g/mol, XLogP of 3.96, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-3,3,4,4,5,5-hexafluoro-2-[(Z)-prop-1-enyl]cyclopentene is sourced from PubChem (CID 142500496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).