3,4,4,4-tetrafluoro-1-(3,4,4,4-tetrafluorobuta-1,2-dienoxy)buta-1,2-diene

C8H2F8O — CID 87515263

IUPAC3,4,4,4-tetrafluoro-1-(3,4,4,4-tetrafluorobuta-1,2-dienoxy)buta-1,2-diene
SMILESFC(=C=COC=C=C(F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C8H2F8O/c9-5(7(11,12)13)1-3-17-4-2-6(10)8(14,15)16/h3-4H
InChIKeyOEZKEMYQFMUWHY-UHFFFAOYSA-N
MW266.09 g/mol
LogP4.06
Rot. Bonds2

About 3,4,4,4-tetrafluoro-1-(3,4,4,4-tetrafluorobuta-1,2-dienoxy)buta-1,2-diene

3,4,4,4-tetrafluoro-1-(3,4,4,4-tetrafluorobuta-1,2-dienoxy)buta-1,2-diene (PubChem CID 87515263) has the molecular formula C8H2F8O and a molecular weight of 266.09 g/mol. Its IUPAC name is 3,4,4,4-tetrafluoro-1-(3,4,4,4-tetrafluorobuta-1,2-dienoxy)buta-1,2-diene.

Molecular Properties

Compound Name3,4,4,4-tetrafluoro-1-(3,4,4,4-tetrafluorobuta-1,2-dienoxy)buta-1,2-diene
PubChem CID87515263
Molecular FormulaC8H2F8O
Molecular Weight266.09 g/mol
Exact Mass266.00
IUPAC Name3,4,4,4-tetrafluoro-1-(3,4,4,4-tetrafluorobuta-1,2-dienoxy)buta-1,2-diene
SMILESFC(=C=COC=C=C(F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C8H2F8O/c9-5(7(11,12)13)1-3-17-4-2-6(10)8(14,15)16/h3-4H
InChIKeyOEZKEMYQFMUWHY-UHFFFAOYSA-N
XLogP4.06
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.09
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3,4,4,4-tetrafluoro-1-(3,4,4,4-tetrafluorobuta-1,2-dienoxy)buta-1,2-diene?
The IUPAC name of 3,4,4,4-tetrafluoro-1-(3,4,4,4-tetrafluorobuta-1,2-dienoxy)buta-1,2-diene (CID 87515263) is 3,4,4,4-tetrafluoro-1-(3,4,4,4-tetrafluorobuta-1,2-dienoxy)buta-1,2-diene.
What is the SMILES notation for 3,4,4,4-tetrafluoro-1-(3,4,4,4-tetrafluorobuta-1,2-dienoxy)buta-1,2-diene?
The canonical SMILES for 3,4,4,4-tetrafluoro-1-(3,4,4,4-tetrafluorobuta-1,2-dienoxy)buta-1,2-diene is FC(=C=COC=C=C(F)C(F)(F)F)C(F)(F)F.
What is the InChIKey of 3,4,4,4-tetrafluoro-1-(3,4,4,4-tetrafluorobuta-1,2-dienoxy)buta-1,2-diene?
The InChIKey is OEZKEMYQFMUWHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H2F8O/c9-5(7(11,12)13)1-3-17-4-2-6(10)8(14,15)16/h3-4H.
What are the key properties of 3,4,4,4-tetrafluoro-1-(3,4,4,4-tetrafluorobuta-1,2-dienoxy)buta-1,2-diene?
3,4,4,4-tetrafluoro-1-(3,4,4,4-tetrafluorobuta-1,2-dienoxy)buta-1,2-diene has a molecular weight of 266.09 g/mol, XLogP of 4.06, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,4,4-tetrafluoro-1-(3,4,4,4-tetrafluorobuta-1,2-dienoxy)buta-1,2-diene is sourced from PubChem (CID 87515263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).