1,1,3,3-tetrafluoro-2-methylidenecyclobutane

C5H4F4 — CID 12859516

IUPAC1,1,3,3-tetrafluoro-2-methylidenecyclobutane
SMILESC=C1C(F)(F)CC1(F)F
InChIInChI=1S/C5H4F4/c1-3-4(6,7)2-5(3,8)9/h1-2H2
InChIKeyZEHULIBMHQCAJG-UHFFFAOYSA-N
MW140.08 g/mol
LogP2.22
Rot. Bonds

About 1,1,3,3-tetrafluoro-2-methylidenecyclobutane

1,1,3,3-tetrafluoro-2-methylidenecyclobutane (PubChem CID 12859516) has the molecular formula C5H4F4 and a molecular weight of 140.08 g/mol. Its IUPAC name is 1,1,3,3-tetrafluoro-2-methylidenecyclobutane.

Molecular Properties

Compound Name1,1,3,3-tetrafluoro-2-methylidenecyclobutane
PubChem CID12859516
Molecular FormulaC5H4F4
Molecular Weight140.08 g/mol
Exact Mass140.02
IUPAC Name1,1,3,3-tetrafluoro-2-methylidenecyclobutane
SMILESC=C1C(F)(F)CC1(F)F
InChIInChI=1S/C5H4F4/c1-3-4(6,7)2-5(3,8)9/h1-2H2
InChIKeyZEHULIBMHQCAJG-UHFFFAOYSA-N
XLogP2.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.08
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1,1-Difluoro-3-methylene-cyclobutane
CID 13759163
Difluoromethylidenecyclobutane
CID 12859514
1,1-Difluoro-2-methylidenecyclobutane
CID 12859515
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
2,2-Difluoro-1-(difluoromethylene)cyclobutane
CID 12859517
3,3,5,5,5-Pentafluoro-2-(trifluoromethyl)pent-1-ene
CID 20802293
3-(Difluoromethylidene)-1,1,2,2-tetrafluorocyclobutane
CID 140381903
3,3,4-Trifluoro-2-(trifluoromethyl)but-1-ene
CID 141798051

Frequently Asked Questions

What is the IUPAC name of 1,1,3,3-tetrafluoro-2-methylidenecyclobutane?
The IUPAC name of 1,1,3,3-tetrafluoro-2-methylidenecyclobutane (CID 12859516) is 1,1,3,3-tetrafluoro-2-methylidenecyclobutane.
What is the SMILES notation for 1,1,3,3-tetrafluoro-2-methylidenecyclobutane?
The canonical SMILES for 1,1,3,3-tetrafluoro-2-methylidenecyclobutane is C=C1C(F)(F)CC1(F)F.
What is the InChIKey of 1,1,3,3-tetrafluoro-2-methylidenecyclobutane?
The InChIKey is ZEHULIBMHQCAJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4F4/c1-3-4(6,7)2-5(3,8)9/h1-2H2.
What are the key properties of 1,1,3,3-tetrafluoro-2-methylidenecyclobutane?
1,1,3,3-tetrafluoro-2-methylidenecyclobutane has a molecular weight of 140.08 g/mol, XLogP of 2.22, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3-tetrafluoro-2-methylidenecyclobutane is sourced from PubChem (CID 12859516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).