1,2,3,4,5,5,6,6-octafluoro-7-methylidenebicyclo[2.2.2]oct-2-ene

C9H4F8 — CID 596412

IUPAC1,2,3,4,5,5,6,6-octafluoro-7-methylidenebicyclo[2.2.2]oct-2-ene
SMILESC=C1CC2(F)C(F)=C(F)C1(F)C(F)(F)C2(F)F
InChIInChI=1S/C9H4F8/c1-3-2-6(12)4(10)5(11)7(3,13)9(16,17)8(6,14)15/h1-2H2
InChIKeyMAOMAASDBLITEJ-UHFFFAOYSA-N
MW264.12 g/mol
LogP3.80
Rot. Bonds

About 1,2,3,4,5,5,6,6-octafluoro-7-methylidenebicyclo[2.2.2]oct-2-ene

1,2,3,4,5,5,6,6-octafluoro-7-methylidenebicyclo[2.2.2]oct-2-ene (PubChem CID 596412) has the molecular formula C9H4F8 and a molecular weight of 264.12 g/mol. Its IUPAC name is 1,2,3,4,5,5,6,6-octafluoro-7-methylidenebicyclo[2.2.2]oct-2-ene.

Molecular Properties

Compound Name1,2,3,4,5,5,6,6-octafluoro-7-methylidenebicyclo[2.2.2]oct-2-ene
PubChem CID596412
Molecular FormulaC9H4F8
Molecular Weight264.12 g/mol
Exact Mass264.02
IUPAC Name1,2,3,4,5,5,6,6-octafluoro-7-methylidenebicyclo[2.2.2]oct-2-ene
SMILESC=C1CC2(F)C(F)=C(F)C1(F)C(F)(F)C2(F)F
InChIInChI=1S/C9H4F8/c1-3-2-6(12)4(10)5(11)7(3,13)9(16,17)8(6,14)15/h1-2H2
InChIKeyMAOMAASDBLITEJ-UHFFFAOYSA-N
XLogP3.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.12
LogP ≤ 53.80
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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Frequently Asked Questions

What is the IUPAC name of 1,2,3,4,5,5,6,6-octafluoro-7-methylidenebicyclo[2.2.2]oct-2-ene?
The IUPAC name of 1,2,3,4,5,5,6,6-octafluoro-7-methylidenebicyclo[2.2.2]oct-2-ene (CID 596412) is 1,2,3,4,5,5,6,6-octafluoro-7-methylidenebicyclo[2.2.2]oct-2-ene.
What is the SMILES notation for 1,2,3,4,5,5,6,6-octafluoro-7-methylidenebicyclo[2.2.2]oct-2-ene?
The canonical SMILES for 1,2,3,4,5,5,6,6-octafluoro-7-methylidenebicyclo[2.2.2]oct-2-ene is C=C1CC2(F)C(F)=C(F)C1(F)C(F)(F)C2(F)F.
What is the InChIKey of 1,2,3,4,5,5,6,6-octafluoro-7-methylidenebicyclo[2.2.2]oct-2-ene?
The InChIKey is MAOMAASDBLITEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H4F8/c1-3-2-6(12)4(10)5(11)7(3,13)9(16,17)8(6,14)15/h1-2H2.
What are the key properties of 1,2,3,4,5,5,6,6-octafluoro-7-methylidenebicyclo[2.2.2]oct-2-ene?
1,2,3,4,5,5,6,6-octafluoro-7-methylidenebicyclo[2.2.2]oct-2-ene has a molecular weight of 264.12 g/mol, XLogP of 3.80, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4,5,5,6,6-octafluoro-7-methylidenebicyclo[2.2.2]oct-2-ene is sourced from PubChem (CID 596412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).