(E)-2,3,3,3-tetrafluoro-1-[(E)-2,3,3,3-tetrafluoroprop-1-enoxy]prop-1-ene

C₆H₂F₈O — CID 121408631

About (E)-2,3,3,3-tetrafluoro-1-[(E)-2,3,3,3-tetrafluoroprop-1-enoxy]prop-1-ene

(E)-2,3,3,3-tetrafluoro-1-[(E)-2,3,3,3-tetrafluoroprop-1-enoxy]prop-1-ene (PubChem CID 121408631) has the molecular formula C₆H₂F₈O and a molecular weight of 242.06 g/mol. Its IUPAC name is (E)-2,3,3,3-tetrafluoro-1-[(E)-2,3,3,3-tetrafluoroprop-1-enoxy]prop-1-ene.

Molecular Properties

• Compound Name: (E)-2,3,3,3-tetrafluoro-1-[(E)-2,3,3,3-tetrafluoroprop-1-enoxy]prop-1-ene
• PubChem CID: 121408631
• Molecular Formula: C₆H₂F₈O
• Molecular Weight: 242.06 g/mol
• Exact Mass: 242.00
• IUPAC Name: (E)-2,3,3,3-tetrafluoro-1-[(E)-2,3,3,3-tetrafluoroprop-1-enoxy]prop-1-ene
• SMILES: F/C(=C/O/C=C(/F)C(F)(F)F)C(F)(F)F
• InChI: InChI=1S/C6H2F8O/c7-3(5(9,10)11)1-15-2-4(8)6(12,13)14/h1-2H/b3-1+,4-2+
• InChIKey: RAOHSZQQKCBEAD-ZPUQHVIOSA-N
• XLogP: 3.75
• TPSA: 9.23 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 2
• Heavy Atoms: 15
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	242.06
LogP ≤ 5	3.75
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (E)-2,3,3,3-tetrafluoro-1-[(E)-2,3,3,3-tetrafluoroprop-1-enoxy]prop-1-ene?

The IUPAC name of (E)-2,3,3,3-tetrafluoro-1-[(E)-2,3,3,3-tetrafluoroprop-1-enoxy]prop-1-ene (CID 121408631) is (E)-2,3,3,3-tetrafluoro-1-[(E)-2,3,3,3-tetrafluoroprop-1-enoxy]prop-1-ene.

What is the SMILES notation for (E)-2,3,3,3-tetrafluoro-1-[(E)-2,3,3,3-tetrafluoroprop-1-enoxy]prop-1-ene?

The canonical SMILES for (E)-2,3,3,3-tetrafluoro-1-[(E)-2,3,3,3-tetrafluoroprop-1-enoxy]prop-1-ene is F/C(=C/O/C=C(/F)C(F)(F)F)C(F)(F)F.

What is the InChIKey of (E)-2,3,3,3-tetrafluoro-1-[(E)-2,3,3,3-tetrafluoroprop-1-enoxy]prop-1-ene?

The InChIKey is RAOHSZQQKCBEAD-ZPUQHVIOSA-N. The full InChI is InChI=1S/C6H2F8O/c7-3(5(9,10)11)1-15-2-4(8)6(12,13)14/h1-2H/b3-1+,4-2+.

What are the key properties of (E)-2,3,3,3-tetrafluoro-1-[(E)-2,3,3,3-tetrafluoroprop-1-enoxy]prop-1-ene?

(E)-2,3,3,3-tetrafluoro-1-[(E)-2,3,3,3-tetrafluoroprop-1-enoxy]prop-1-ene has a molecular weight of 242.06 g/mol, XLogP of 3.75, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for (E)-2,3,3,3-tetrafluoro-1-[(E)-2,3,3,3-tetrafluoroprop-1-enoxy]prop-1-ene is sourced from PubChem (CID 121408631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 121408631 — identifiers, structure, computed properties (public domain)

How this page is built: methodology · editorial policy & corrections.