1,3,4,4-tetrafluoro-3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)cyclobutene

C7H2F10O — CID 175337729

IUPAC1,3,4,4-tetrafluoro-3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)cyclobutene
SMILESFC1=CC(F)(OC(C(F)(F)F)C(F)(F)F)C1(F)F
InChIInChI=1S/C7H2F10O/c8-2-1-4(9,5(2,10)11)18-3(6(12,13)14)7(15,16)17/h1,3H
InChIKeyJECZQBGQFJFHFW-UHFFFAOYSA-N
MW292.07 g/mol
LogP3.66
Rot. Bonds2

About 1,3,4,4-tetrafluoro-3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)cyclobutene

1,3,4,4-tetrafluoro-3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)cyclobutene (PubChem CID 175337729) has the molecular formula C7H2F10O and a molecular weight of 292.07 g/mol. Its IUPAC name is 1,3,4,4-tetrafluoro-3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)cyclobutene.

Molecular Properties

Compound Name1,3,4,4-tetrafluoro-3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)cyclobutene
PubChem CID175337729
Molecular FormulaC7H2F10O
Molecular Weight292.07 g/mol
Exact Mass291.99
IUPAC Name1,3,4,4-tetrafluoro-3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)cyclobutene
SMILESFC1=CC(F)(OC(C(F)(F)F)C(F)(F)F)C1(F)F
InChIInChI=1S/C7H2F10O/c8-2-1-4(9,5(2,10)11)18-3(6(12,13)14)7(15,16)17/h1,3H
InChIKeyJECZQBGQFJFHFW-UHFFFAOYSA-N
XLogP3.66
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.07
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,3,4,4-tetrafluoro-3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)cyclobutene?
The IUPAC name of 1,3,4,4-tetrafluoro-3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)cyclobutene (CID 175337729) is 1,3,4,4-tetrafluoro-3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)cyclobutene.
What is the SMILES notation for 1,3,4,4-tetrafluoro-3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)cyclobutene?
The canonical SMILES for 1,3,4,4-tetrafluoro-3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)cyclobutene is FC1=CC(F)(OC(C(F)(F)F)C(F)(F)F)C1(F)F.
What is the InChIKey of 1,3,4,4-tetrafluoro-3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)cyclobutene?
The InChIKey is JECZQBGQFJFHFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H2F10O/c8-2-1-4(9,5(2,10)11)18-3(6(12,13)14)7(15,16)17/h1,3H.
What are the key properties of 1,3,4,4-tetrafluoro-3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)cyclobutene?
1,3,4,4-tetrafluoro-3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)cyclobutene has a molecular weight of 292.07 g/mol, XLogP of 3.66, 2 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-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)cyclobutene is sourced from PubChem (CID 175337729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).