1,3,4,4-tetrafluoro-3-(1,2,2-trifluoroethoxy)cyclobutene

C6H3F7O — CID 175385237

IUPAC1,3,4,4-tetrafluoro-3-(1,2,2-trifluoroethoxy)cyclobutene
SMILESFC1=CC(F)(OC(F)C(F)F)C1(F)F
InChIInChI=1S/C6H3F7O/c7-2-1-5(11,6(2,12)13)14-4(10)3(8)9/h1,3-4H
InChIKeyDXAFXCZYGKQDPU-UHFFFAOYSA-N
MW224.08 g/mol
LogP2.73
Rot. Bonds3

About 1,3,4,4-tetrafluoro-3-(1,2,2-trifluoroethoxy)cyclobutene

1,3,4,4-tetrafluoro-3-(1,2,2-trifluoroethoxy)cyclobutene (PubChem CID 175385237) has the molecular formula C6H3F7O and a molecular weight of 224.08 g/mol. Its IUPAC name is 1,3,4,4-tetrafluoro-3-(1,2,2-trifluoroethoxy)cyclobutene.

Molecular Properties

Compound Name1,3,4,4-tetrafluoro-3-(1,2,2-trifluoroethoxy)cyclobutene
PubChem CID175385237
Molecular FormulaC6H3F7O
Molecular Weight224.08 g/mol
Exact Mass224.01
IUPAC Name1,3,4,4-tetrafluoro-3-(1,2,2-trifluoroethoxy)cyclobutene
SMILESFC1=CC(F)(OC(F)C(F)F)C1(F)F
InChIInChI=1S/C6H3F7O/c7-2-1-5(11,6(2,12)13)14-4(10)3(8)9/h1,3-4H
InChIKeyDXAFXCZYGKQDPU-UHFFFAOYSA-N
XLogP2.73
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.08
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1,3,4,4-Tetrafluoro-3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)cyclobutene
CID 175337729
1,4,4-Trifluoro-3-methoxycyclobutene
CID 21731914
3-Ethoxy-1,4,4-trifluorocyclobutene
CID 21731916
3-Ethoxy-3,4,4-trifluorocyclobutene
CID 119098235

Frequently Asked Questions

What is the IUPAC name of 1,3,4,4-tetrafluoro-3-(1,2,2-trifluoroethoxy)cyclobutene?
The IUPAC name of 1,3,4,4-tetrafluoro-3-(1,2,2-trifluoroethoxy)cyclobutene (CID 175385237) is 1,3,4,4-tetrafluoro-3-(1,2,2-trifluoroethoxy)cyclobutene.
What is the SMILES notation for 1,3,4,4-tetrafluoro-3-(1,2,2-trifluoroethoxy)cyclobutene?
The canonical SMILES for 1,3,4,4-tetrafluoro-3-(1,2,2-trifluoroethoxy)cyclobutene is FC1=CC(F)(OC(F)C(F)F)C1(F)F.
What is the InChIKey of 1,3,4,4-tetrafluoro-3-(1,2,2-trifluoroethoxy)cyclobutene?
The InChIKey is DXAFXCZYGKQDPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3F7O/c7-2-1-5(11,6(2,12)13)14-4(10)3(8)9/h1,3-4H.
What are the key properties of 1,3,4,4-tetrafluoro-3-(1,2,2-trifluoroethoxy)cyclobutene?
1,3,4,4-tetrafluoro-3-(1,2,2-trifluoroethoxy)cyclobutene has a molecular weight of 224.08 g/mol, XLogP of 2.73, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,4,4-tetrafluoro-3-(1,2,2-trifluoroethoxy)cyclobutene is sourced from PubChem (CID 175385237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).