5-(difluoromethylidene)-1,1,2,2,3,3,4,4-octafluoro-6-methylidenecyclohexane

C8H2F10 — CID 154116743

IUPAC5-(difluoromethylidene)-1,1,2,2,3,3,4,4-octafluoro-6-methylidenecyclohexane
SMILESC=C1C(=C(F)F)C(F)(F)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C8H2F10/c1-2-3(4(9)10)6(13,14)8(17,18)7(15,16)5(2,11)12/h1H2
InChIKeyZGTBUICZIZEZQH-UHFFFAOYSA-N
MW288.08 g/mol
LogP4.25
Rot. Bonds

About 5-(difluoromethylidene)-1,1,2,2,3,3,4,4-octafluoro-6-methylidenecyclohexane

5-(difluoromethylidene)-1,1,2,2,3,3,4,4-octafluoro-6-methylidenecyclohexane (PubChem CID 154116743) has the molecular formula C8H2F10 and a molecular weight of 288.08 g/mol. Its IUPAC name is 5-(difluoromethylidene)-1,1,2,2,3,3,4,4-octafluoro-6-methylidenecyclohexane.

Molecular Properties

Compound Name5-(difluoromethylidene)-1,1,2,2,3,3,4,4-octafluoro-6-methylidenecyclohexane
PubChem CID154116743
Molecular FormulaC8H2F10
Molecular Weight288.08 g/mol
Exact Mass288.00
IUPAC Name5-(difluoromethylidene)-1,1,2,2,3,3,4,4-octafluoro-6-methylidenecyclohexane
SMILESC=C1C(=C(F)F)C(F)(F)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C8H2F10/c1-2-3(4(9)10)6(13,14)8(17,18)7(15,16)5(2,11)12/h1H2
InChIKeyZGTBUICZIZEZQH-UHFFFAOYSA-N
XLogP4.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.08
LogP ≤ 54.25
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 5-(difluoromethylidene)-1,1,2,2,3,3,4,4-octafluoro-6-methylidenecyclohexane?
The IUPAC name of 5-(difluoromethylidene)-1,1,2,2,3,3,4,4-octafluoro-6-methylidenecyclohexane (CID 154116743) is 5-(difluoromethylidene)-1,1,2,2,3,3,4,4-octafluoro-6-methylidenecyclohexane.
What is the SMILES notation for 5-(difluoromethylidene)-1,1,2,2,3,3,4,4-octafluoro-6-methylidenecyclohexane?
The canonical SMILES for 5-(difluoromethylidene)-1,1,2,2,3,3,4,4-octafluoro-6-methylidenecyclohexane is C=C1C(=C(F)F)C(F)(F)C(F)(F)C(F)(F)C1(F)F.
What is the InChIKey of 5-(difluoromethylidene)-1,1,2,2,3,3,4,4-octafluoro-6-methylidenecyclohexane?
The InChIKey is ZGTBUICZIZEZQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H2F10/c1-2-3(4(9)10)6(13,14)8(17,18)7(15,16)5(2,11)12/h1H2.
What are the key properties of 5-(difluoromethylidene)-1,1,2,2,3,3,4,4-octafluoro-6-methylidenecyclohexane?
5-(difluoromethylidene)-1,1,2,2,3,3,4,4-octafluoro-6-methylidenecyclohexane has a molecular weight of 288.08 g/mol, XLogP of 4.25, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(difluoromethylidene)-1,1,2,2,3,3,4,4-octafluoro-6-methylidenecyclohexane is sourced from PubChem (CID 154116743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).