3-(difluoromethylidene)-1,2,4,5,6-pentafluorocyclohexene

C7H3F7 — CID 56998829

IUPAC3-(difluoromethylidene)-1,2,4,5,6-pentafluorocyclohexene
SMILESFC(F)=C1C(F)=C(F)C(F)C(F)C1F
InChIInChI=1S/C7H3F7/c8-2-1(7(13)14)3(9)5(11)6(12)4(2)10/h2,4,6H
InChIKeyLVPBPPOALIGQLM-UHFFFAOYSA-N
MW220.09 g/mol
LogP3.32
Rot. Bonds

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

3-(difluoromethylidene)-1,2,4,5,6-pentafluorocyclohexene (PubChem CID 56998829) has the molecular formula C7H3F7 and a molecular weight of 220.09 g/mol. Its IUPAC name is 3-(difluoromethylidene)-1,2,4,5,6-pentafluorocyclohexene.

Molecular Properties

Compound Name3-(difluoromethylidene)-1,2,4,5,6-pentafluorocyclohexene
PubChem CID56998829
Molecular FormulaC7H3F7
Molecular Weight220.09 g/mol
Exact Mass220.01
IUPAC Name3-(difluoromethylidene)-1,2,4,5,6-pentafluorocyclohexene
SMILESFC(F)=C1C(F)=C(F)C(F)C(F)C1F
InChIInChI=1S/C7H3F7/c8-2-1(7(13)14)3(9)5(11)6(12)4(2)10/h2,4,6H
InChIKeyLVPBPPOALIGQLM-UHFFFAOYSA-N
XLogP3.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.09
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 3-(difluoromethylidene)-1,2,4,5,6-pentafluorocyclohexene?
The IUPAC name of 3-(difluoromethylidene)-1,2,4,5,6-pentafluorocyclohexene (CID 56998829) is 3-(difluoromethylidene)-1,2,4,5,6-pentafluorocyclohexene.
What is the SMILES notation for 3-(difluoromethylidene)-1,2,4,5,6-pentafluorocyclohexene?
The canonical SMILES for 3-(difluoromethylidene)-1,2,4,5,6-pentafluorocyclohexene is FC(F)=C1C(F)=C(F)C(F)C(F)C1F.
What is the InChIKey of 3-(difluoromethylidene)-1,2,4,5,6-pentafluorocyclohexene?
The InChIKey is LVPBPPOALIGQLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H3F7/c8-2-1(7(13)14)3(9)5(11)6(12)4(2)10/h2,4,6H.
What are the key properties of 3-(difluoromethylidene)-1,2,4,5,6-pentafluorocyclohexene?
3-(difluoromethylidene)-1,2,4,5,6-pentafluorocyclohexene has a molecular weight of 220.09 g/mol, XLogP of 3.32, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(difluoromethylidene)-1,2,4,5,6-pentafluorocyclohexene is sourced from PubChem (CID 56998829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).