2,3,3-trifluoro-3-[1,1,2,2-tetrafluoro-2-(fluoromethoxy)ethoxy]prop-1-ene

C6H4F8O2 — CID 20793141

IUPAC2,3,3-trifluoro-3-[1,1,2,2-tetrafluoro-2-(fluoromethoxy)ethoxy]prop-1-ene
SMILESC=C(F)C(F)(F)OC(F)(F)C(F)(F)OCF
InChIInChI=1S/C6H4F8O2/c1-3(8)4(9,10)16-6(13,14)5(11,12)15-2-7/h1-2H2
InChIKeyIREYRBCKTPXREH-UHFFFAOYSA-N
MW260.08 g/mol
LogP3.21
Rot. Bonds6

About 2,3,3-trifluoro-3-[1,1,2,2-tetrafluoro-2-(fluoromethoxy)ethoxy]prop-1-ene

2,3,3-trifluoro-3-[1,1,2,2-tetrafluoro-2-(fluoromethoxy)ethoxy]prop-1-ene (PubChem CID 20793141) has the molecular formula C6H4F8O2 and a molecular weight of 260.08 g/mol. Its IUPAC name is 2,3,3-trifluoro-3-[1,1,2,2-tetrafluoro-2-(fluoromethoxy)ethoxy]prop-1-ene.

Molecular Properties

Compound Name2,3,3-trifluoro-3-[1,1,2,2-tetrafluoro-2-(fluoromethoxy)ethoxy]prop-1-ene
PubChem CID20793141
Molecular FormulaC6H4F8O2
Molecular Weight260.08 g/mol
Exact Mass260.01
IUPAC Name2,3,3-trifluoro-3-[1,1,2,2-tetrafluoro-2-(fluoromethoxy)ethoxy]prop-1-ene
SMILESC=C(F)C(F)(F)OC(F)(F)C(F)(F)OCF
InChIInChI=1S/C6H4F8O2/c1-3(8)4(9,10)16-6(13,14)5(11,12)15-2-7/h1-2H2
InChIKeyIREYRBCKTPXREH-UHFFFAOYSA-N
XLogP3.21
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.08
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Analyze 2,3,3-trifluoro-3-[1,1,2,2-tetrafluoro-2-(fluoromethoxy)ethoxy]prop-1-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,3,3-trifluoro-3-[1,1,2,2-tetrafluoro-2-(fluoromethoxy)ethoxy]prop-1-ene?
The IUPAC name of 2,3,3-trifluoro-3-[1,1,2,2-tetrafluoro-2-(fluoromethoxy)ethoxy]prop-1-ene (CID 20793141) is 2,3,3-trifluoro-3-[1,1,2,2-tetrafluoro-2-(fluoromethoxy)ethoxy]prop-1-ene.
What is the SMILES notation for 2,3,3-trifluoro-3-[1,1,2,2-tetrafluoro-2-(fluoromethoxy)ethoxy]prop-1-ene?
The canonical SMILES for 2,3,3-trifluoro-3-[1,1,2,2-tetrafluoro-2-(fluoromethoxy)ethoxy]prop-1-ene is C=C(F)C(F)(F)OC(F)(F)C(F)(F)OCF.
What is the InChIKey of 2,3,3-trifluoro-3-[1,1,2,2-tetrafluoro-2-(fluoromethoxy)ethoxy]prop-1-ene?
The InChIKey is IREYRBCKTPXREH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4F8O2/c1-3(8)4(9,10)16-6(13,14)5(11,12)15-2-7/h1-2H2.
What are the key properties of 2,3,3-trifluoro-3-[1,1,2,2-tetrafluoro-2-(fluoromethoxy)ethoxy]prop-1-ene?
2,3,3-trifluoro-3-[1,1,2,2-tetrafluoro-2-(fluoromethoxy)ethoxy]prop-1-ene has a molecular weight of 260.08 g/mol, XLogP of 3.21, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3-trifluoro-3-[1,1,2,2-tetrafluoro-2-(fluoromethoxy)ethoxy]prop-1-ene is sourced from PubChem (CID 20793141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).