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

C6H2F8O — CID 121408631

IUPAC(E)-2,3,3,3-tetrafluoro-1-[(E)-2,3,3,3-tetrafluoroprop-1-enoxy]prop-1-ene
SMILESF/C(=C/O/C=C(/F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C6H2F8O/c7-3(5(9,10)11)1-15-2-4(8)6(12,13)14/h1-2H/b3-1+,4-2+
InChIKeyRAOHSZQQKCBEAD-ZPUQHVIOSA-N
MW242.06 g/mol
LogP3.75
Rot. Bonds2

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 CID121408631
Molecular FormulaC6H2F8O
Molecular Weight242.06 g/mol
Exact Mass242.00
IUPAC Name(E)-2,3,3,3-tetrafluoro-1-[(E)-2,3,3,3-tetrafluoroprop-1-enoxy]prop-1-ene
SMILESF/C(=C/O/C=C(/F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C6H2F8O/c7-3(5(9,10)11)1-15-2-4(8)6(12,13)14/h1-2H/b3-1+,4-2+
InChIKeyRAOHSZQQKCBEAD-ZPUQHVIOSA-N
XLogP3.75
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.06
LogP ≤ 53.75
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 (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).