1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)-2-(1,1,2-trifluoroprop-2-enoxy)propane

C8H4F12O2 — CID 20802179

IUPAC1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)-2-(1,1,2-trifluoroprop-2-enoxy)propane
SMILESC=C(F)C(F)(F)OC(F)(C(F)(F)F)C(F)(F)OCC(F)(F)F
InChIInChI=1S/C8H4F12O2/c1-3(9)5(13,14)22-6(15,7(16,17)18)8(19,20)21-2-4(10,11)12/h1-2H2
InChIKeyFEMOPMROPLNCAM-UHFFFAOYSA-N
MW360.09 g/mol
LogP4.48
Rot. Bonds6

About 1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)-2-(1,1,2-trifluoroprop-2-enoxy)propane

1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)-2-(1,1,2-trifluoroprop-2-enoxy)propane (PubChem CID 20802179) has the molecular formula C8H4F12O2 and a molecular weight of 360.09 g/mol. Its IUPAC name is 1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)-2-(1,1,2-trifluoroprop-2-enoxy)propane.

Molecular Properties

Compound Name1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)-2-(1,1,2-trifluoroprop-2-enoxy)propane
PubChem CID20802179
Molecular FormulaC8H4F12O2
Molecular Weight360.09 g/mol
Exact Mass360.00
IUPAC Name1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)-2-(1,1,2-trifluoroprop-2-enoxy)propane
SMILESC=C(F)C(F)(F)OC(F)(C(F)(F)F)C(F)(F)OCC(F)(F)F
InChIInChI=1S/C8H4F12O2/c1-3(9)5(13,14)22-6(15,7(16,17)18)8(19,20)21-2-4(10,11)12/h1-2H2
InChIKeyFEMOPMROPLNCAM-UHFFFAOYSA-N
XLogP4.48
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.09
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)-2-(1,1,2-trifluoroprop-2-enoxy)propane?
The IUPAC name of 1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)-2-(1,1,2-trifluoroprop-2-enoxy)propane (CID 20802179) is 1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)-2-(1,1,2-trifluoroprop-2-enoxy)propane.
What is the SMILES notation for 1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)-2-(1,1,2-trifluoroprop-2-enoxy)propane?
The canonical SMILES for 1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)-2-(1,1,2-trifluoroprop-2-enoxy)propane is C=C(F)C(F)(F)OC(F)(C(F)(F)F)C(F)(F)OCC(F)(F)F.
What is the InChIKey of 1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)-2-(1,1,2-trifluoroprop-2-enoxy)propane?
The InChIKey is FEMOPMROPLNCAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4F12O2/c1-3(9)5(13,14)22-6(15,7(16,17)18)8(19,20)21-2-4(10,11)12/h1-2H2.
What are the key properties of 1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)-2-(1,1,2-trifluoroprop-2-enoxy)propane?
1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)-2-(1,1,2-trifluoroprop-2-enoxy)propane has a molecular weight of 360.09 g/mol, XLogP of 4.48, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)-2-(1,1,2-trifluoroprop-2-enoxy)propane is sourced from PubChem (CID 20802179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).