2-(1,1-difluoroethyl)-2,3,4,5,6-pentafluoro-3,4,5,6-tetramethyloxane

C11H15F7O — CID 118530223

IUPAC2-(1,1-difluoroethyl)-2,3,4,5,6-pentafluoro-3,4,5,6-tetramethyloxane
SMILESCC(F)(F)C1(F)OC(C)(F)C(C)(F)C(C)(F)C1(C)F
InChIInChI=1S/C11H15F7O/c1-6(12)7(2,13)10(5,17)19-11(18,8(6,3)14)9(4,15)16/h1-5H3
InChIKeyGALUNEJVEWZUSG-UHFFFAOYSA-N
MW296.23 g/mol
LogP4.21
Rot. Bonds1

About 2-(1,1-difluoroethyl)-2,3,4,5,6-pentafluoro-3,4,5,6-tetramethyloxane

2-(1,1-difluoroethyl)-2,3,4,5,6-pentafluoro-3,4,5,6-tetramethyloxane (PubChem CID 118530223) has the molecular formula C11H15F7O and a molecular weight of 296.23 g/mol. Its IUPAC name is 2-(1,1-difluoroethyl)-2,3,4,5,6-pentafluoro-3,4,5,6-tetramethyloxane.

Molecular Properties

Compound Name2-(1,1-difluoroethyl)-2,3,4,5,6-pentafluoro-3,4,5,6-tetramethyloxane
PubChem CID118530223
Molecular FormulaC11H15F7O
Molecular Weight296.23 g/mol
Exact Mass296.10
IUPAC Name2-(1,1-difluoroethyl)-2,3,4,5,6-pentafluoro-3,4,5,6-tetramethyloxane
SMILESCC(F)(F)C1(F)OC(C)(F)C(C)(F)C(C)(F)C1(C)F
InChIInChI=1S/C11H15F7O/c1-6(12)7(2,13)10(5,17)19-11(18,8(6,3)14)9(4,15)16/h1-5H3
InChIKeyGALUNEJVEWZUSG-UHFFFAOYSA-N
XLogP4.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.23
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(1,1-difluoroethyl)-2,3,4,5,6-pentafluoro-3,4,5,6-tetramethyloxane?
The IUPAC name of 2-(1,1-difluoroethyl)-2,3,4,5,6-pentafluoro-3,4,5,6-tetramethyloxane (CID 118530223) is 2-(1,1-difluoroethyl)-2,3,4,5,6-pentafluoro-3,4,5,6-tetramethyloxane.
What is the SMILES notation for 2-(1,1-difluoroethyl)-2,3,4,5,6-pentafluoro-3,4,5,6-tetramethyloxane?
The canonical SMILES for 2-(1,1-difluoroethyl)-2,3,4,5,6-pentafluoro-3,4,5,6-tetramethyloxane is CC(F)(F)C1(F)OC(C)(F)C(C)(F)C(C)(F)C1(C)F.
What is the InChIKey of 2-(1,1-difluoroethyl)-2,3,4,5,6-pentafluoro-3,4,5,6-tetramethyloxane?
The InChIKey is GALUNEJVEWZUSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F7O/c1-6(12)7(2,13)10(5,17)19-11(18,8(6,3)14)9(4,15)16/h1-5H3.
What are the key properties of 2-(1,1-difluoroethyl)-2,3,4,5,6-pentafluoro-3,4,5,6-tetramethyloxane?
2-(1,1-difluoroethyl)-2,3,4,5,6-pentafluoro-3,4,5,6-tetramethyloxane has a molecular weight of 296.23 g/mol, XLogP of 4.21, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,1-difluoroethyl)-2,3,4,5,6-pentafluoro-3,4,5,6-tetramethyloxane is sourced from PubChem (CID 118530223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).