(8Z)-2,2,4,4,6,6,8,9-octafluoro-1,3,5,7-tetraoxonine

C5F8O4 — CID 90142189

IUPAC(8Z)-2,2,4,4,6,6,8,9-octafluoro-1,3,5,7-tetraoxonine
SMILESF/C1=C(\F)OC(F)(F)OC(F)(F)OC(F)(F)O1
InChIInChI=1S/C5F8O4/c6-1-2(7)15-4(10,11)17-5(12,13)16-3(8,9)14-1/b2-1-
InChIKeyLFKARSALRDBMPI-UPHRSURJSA-N
MW276.04 g/mol
LogP2.78
Rot. Bonds

About (8Z)-2,2,4,4,6,6,8,9-octafluoro-1,3,5,7-tetraoxonine

(8Z)-2,2,4,4,6,6,8,9-octafluoro-1,3,5,7-tetraoxonine (PubChem CID 90142189) has the molecular formula C5F8O4 and a molecular weight of 276.04 g/mol. Its IUPAC name is (8Z)-2,2,4,4,6,6,8,9-octafluoro-1,3,5,7-tetraoxonine.

Molecular Properties

Compound Name(8Z)-2,2,4,4,6,6,8,9-octafluoro-1,3,5,7-tetraoxonine
PubChem CID90142189
Molecular FormulaC5F8O4
Molecular Weight276.04 g/mol
Exact Mass275.97
IUPAC Name(8Z)-2,2,4,4,6,6,8,9-octafluoro-1,3,5,7-tetraoxonine
SMILESF/C1=C(\F)OC(F)(F)OC(F)(F)OC(F)(F)O1
InChIInChI=1S/C5F8O4/c6-1-2(7)15-4(10,11)17-5(12,13)16-3(8,9)14-1/b2-1-
InChIKeyLFKARSALRDBMPI-UPHRSURJSA-N
XLogP2.78
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.04
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (8Z)-2,2,4,4,6,6,8,9-octafluoro-1,3,5,7-tetraoxonine?
The IUPAC name of (8Z)-2,2,4,4,6,6,8,9-octafluoro-1,3,5,7-tetraoxonine (CID 90142189) is (8Z)-2,2,4,4,6,6,8,9-octafluoro-1,3,5,7-tetraoxonine.
What is the SMILES notation for (8Z)-2,2,4,4,6,6,8,9-octafluoro-1,3,5,7-tetraoxonine?
The canonical SMILES for (8Z)-2,2,4,4,6,6,8,9-octafluoro-1,3,5,7-tetraoxonine is F/C1=C(\F)OC(F)(F)OC(F)(F)OC(F)(F)O1.
What is the InChIKey of (8Z)-2,2,4,4,6,6,8,9-octafluoro-1,3,5,7-tetraoxonine?
The InChIKey is LFKARSALRDBMPI-UPHRSURJSA-N. The full InChI is InChI=1S/C5F8O4/c6-1-2(7)15-4(10,11)17-5(12,13)16-3(8,9)14-1/b2-1-.
What are the key properties of (8Z)-2,2,4,4,6,6,8,9-octafluoro-1,3,5,7-tetraoxonine?
(8Z)-2,2,4,4,6,6,8,9-octafluoro-1,3,5,7-tetraoxonine has a molecular weight of 276.04 g/mol, XLogP of 2.78, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (8Z)-2,2,4,4,6,6,8,9-octafluoro-1,3,5,7-tetraoxonine is sourced from PubChem (CID 90142189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).