3,3-difluoro-1,2-bis(1,1,1,3,3,3-hexafluoropropan-2-yl)-4,4-bis(trifluoromethyl)cyclobutene

C12H2F20 — CID 13108420

IUPAC3,3-difluoro-1,2-bis(1,1,1,3,3,3-hexafluoropropan-2-yl)-4,4-bis(trifluoromethyl)cyclobutene
SMILESFC(F)(F)C(C1=C(C(C(F)(F)F)C(F)(F)F)C(C(F)(F)F)(C(F)(F)F)C1(F)F)C(F)(F)F
InChIInChI=1S/C12H2F20/c13-6(14)2(4(9(21,22)23)10(24,25)26)1(3(7(15,16)17)8(18,19)20)5(6,11(27,28)29)12(30,31)32/h3-4H
InChIKeyVHMYIEOQWVZRGJ-UHFFFAOYSA-N
MW526.11 g/mol
LogP7.52
Rot. Bonds2

About 3,3-difluoro-1,2-bis(1,1,1,3,3,3-hexafluoropropan-2-yl)-4,4-bis(trifluoromethyl)cyclobutene

3,3-difluoro-1,2-bis(1,1,1,3,3,3-hexafluoropropan-2-yl)-4,4-bis(trifluoromethyl)cyclobutene (PubChem CID 13108420) has the molecular formula C12H2F20 and a molecular weight of 526.11 g/mol. Its IUPAC name is 3,3-difluoro-1,2-bis(1,1,1,3,3,3-hexafluoropropan-2-yl)-4,4-bis(trifluoromethyl)cyclobutene.

Molecular Properties

Compound Name3,3-difluoro-1,2-bis(1,1,1,3,3,3-hexafluoropropan-2-yl)-4,4-bis(trifluoromethyl)cyclobutene
PubChem CID13108420
Molecular FormulaC12H2F20
Molecular Weight526.11 g/mol
Exact Mass525.98
IUPAC Name3,3-difluoro-1,2-bis(1,1,1,3,3,3-hexafluoropropan-2-yl)-4,4-bis(trifluoromethyl)cyclobutene
SMILESFC(F)(F)C(C1=C(C(C(F)(F)F)C(F)(F)F)C(C(F)(F)F)(C(F)(F)F)C1(F)F)C(F)(F)F
InChIInChI=1S/C12H2F20/c13-6(14)2(4(9(21,22)23)10(24,25)26)1(3(7(15,16)17)8(18,19)20)5(6,11(27,28)29)12(30,31)32/h3-4H
InChIKeyVHMYIEOQWVZRGJ-UHFFFAOYSA-N
XLogP7.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms32
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500526.11
LogP ≤ 57.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3,3-difluoro-1,2-bis(1,1,1,3,3,3-hexafluoropropan-2-yl)-4,4-bis(trifluoromethyl)cyclobutene?
The IUPAC name of 3,3-difluoro-1,2-bis(1,1,1,3,3,3-hexafluoropropan-2-yl)-4,4-bis(trifluoromethyl)cyclobutene (CID 13108420) is 3,3-difluoro-1,2-bis(1,1,1,3,3,3-hexafluoropropan-2-yl)-4,4-bis(trifluoromethyl)cyclobutene.
What is the SMILES notation for 3,3-difluoro-1,2-bis(1,1,1,3,3,3-hexafluoropropan-2-yl)-4,4-bis(trifluoromethyl)cyclobutene?
The canonical SMILES for 3,3-difluoro-1,2-bis(1,1,1,3,3,3-hexafluoropropan-2-yl)-4,4-bis(trifluoromethyl)cyclobutene is FC(F)(F)C(C1=C(C(C(F)(F)F)C(F)(F)F)C(C(F)(F)F)(C(F)(F)F)C1(F)F)C(F)(F)F.
What is the InChIKey of 3,3-difluoro-1,2-bis(1,1,1,3,3,3-hexafluoropropan-2-yl)-4,4-bis(trifluoromethyl)cyclobutene?
The InChIKey is VHMYIEOQWVZRGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H2F20/c13-6(14)2(4(9(21,22)23)10(24,25)26)1(3(7(15,16)17)8(18,19)20)5(6,11(27,28)29)12(30,31)32/h3-4H.
What are the key properties of 3,3-difluoro-1,2-bis(1,1,1,3,3,3-hexafluoropropan-2-yl)-4,4-bis(trifluoromethyl)cyclobutene?
3,3-difluoro-1,2-bis(1,1,1,3,3,3-hexafluoropropan-2-yl)-4,4-bis(trifluoromethyl)cyclobutene has a molecular weight of 526.11 g/mol, XLogP of 7.52, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-difluoro-1,2-bis(1,1,1,3,3,3-hexafluoropropan-2-yl)-4,4-bis(trifluoromethyl)cyclobutene is sourced from PubChem (CID 13108420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).