1,1,2,2-tetrafluoro-3,4-dimethylidenecyclobutane

C6H4F4 — CID 71401766

IUPAC1,1,2,2-tetrafluoro-3,4-dimethylidenecyclobutane
SMILESC=C1C(=C)C(F)(F)C1(F)F
InChIInChI=1S/C6H4F4/c1-3-4(2)6(9,10)5(3,7)8/h1-2H2
InChIKeyUBLKPWJFOBLJLD-UHFFFAOYSA-N
MW152.09 g/mol
LogP2.38
Rot. Bonds

About 1,1,2,2-tetrafluoro-3,4-dimethylidenecyclobutane

1,1,2,2-tetrafluoro-3,4-dimethylidenecyclobutane (PubChem CID 71401766) has the molecular formula C6H4F4 and a molecular weight of 152.09 g/mol. Its IUPAC name is 1,1,2,2-tetrafluoro-3,4-dimethylidenecyclobutane.

Molecular Properties

Compound Name1,1,2,2-tetrafluoro-3,4-dimethylidenecyclobutane
PubChem CID71401766
Molecular FormulaC6H4F4
Molecular Weight152.09 g/mol
Exact Mass152.02
IUPAC Name1,1,2,2-tetrafluoro-3,4-dimethylidenecyclobutane
SMILESC=C1C(=C)C(F)(F)C1(F)F
InChIInChI=1S/C6H4F4/c1-3-4(2)6(9,10)5(3,7)8/h1-2H2
InChIKeyUBLKPWJFOBLJLD-UHFFFAOYSA-N
XLogP2.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.09
LogP ≤ 52.38
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

2,3-Bis(trifluoromethyl)-1,3-butadiene
CID 85966595
1,1-Difluoro-3-methylene-cyclobutane
CID 13759163
1,1-Difluoro-2-methylene-3-(difluoromethylene)cyclobutane
CID 13278483
1,2-Bis(difluoromethylene)cyclobutane
CID 129655252
1,1,2,2-Tetrafluoro-3-methylenecyclobutane
CID 12637091
3-(Difluoromethylidene)-1,1-difluorocyclobutane
CID 12637092
2-(Difluoromethylidene)-1,1,3,3-tetrafluorocyclobutane
CID 12701525
Difluoromethylidenecyclobutane
CID 12859514
1,1-Difluoro-2-methylidenecyclobutane
CID 12859515
1,1,3,3-Tetrafluoro-2-methylidenecyclobutane
CID 12859516
2,2-Difluoro-1-(difluoromethylene)cyclobutane
CID 12859517
2-Fluoro-3-(trifluoromethyl)buta-1,3-diene
CID 123550863

Frequently Asked Questions

What is the IUPAC name of 1,1,2,2-tetrafluoro-3,4-dimethylidenecyclobutane?
The IUPAC name of 1,1,2,2-tetrafluoro-3,4-dimethylidenecyclobutane (CID 71401766) is 1,1,2,2-tetrafluoro-3,4-dimethylidenecyclobutane.
What is the SMILES notation for 1,1,2,2-tetrafluoro-3,4-dimethylidenecyclobutane?
The canonical SMILES for 1,1,2,2-tetrafluoro-3,4-dimethylidenecyclobutane is C=C1C(=C)C(F)(F)C1(F)F.
What is the InChIKey of 1,1,2,2-tetrafluoro-3,4-dimethylidenecyclobutane?
The InChIKey is UBLKPWJFOBLJLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4F4/c1-3-4(2)6(9,10)5(3,7)8/h1-2H2.
What are the key properties of 1,1,2,2-tetrafluoro-3,4-dimethylidenecyclobutane?
1,1,2,2-tetrafluoro-3,4-dimethylidenecyclobutane has a molecular weight of 152.09 g/mol, XLogP of 2.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2-tetrafluoro-3,4-dimethylidenecyclobutane is sourced from PubChem (CID 71401766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).