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

C6H2F8O — CID 87946697

IUPAC1,1,3,3-tetrafluoro-3-(1,1,3,3-tetrafluoroprop-2-enoxy)prop-1-ene
SMILESFC(F)=CC(F)(F)OC(F)(F)C=C(F)F
InChIInChI=1S/C6H2F8O/c7-3(8)1-5(11,12)15-6(13,14)2-4(9)10/h1-2H
InChIKeyYMFBNTOYOHNEKS-UHFFFAOYSA-N
MW242.06 g/mol
LogP3.75
Rot. Bonds4

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

1,1,3,3-tetrafluoro-3-(1,1,3,3-tetrafluoroprop-2-enoxy)prop-1-ene (PubChem CID 87946697) has the molecular formula C6H2F8O and a molecular weight of 242.06 g/mol. Its IUPAC name is 1,1,3,3-tetrafluoro-3-(1,1,3,3-tetrafluoroprop-2-enoxy)prop-1-ene.

Molecular Properties

Compound Name1,1,3,3-tetrafluoro-3-(1,1,3,3-tetrafluoroprop-2-enoxy)prop-1-ene
PubChem CID87946697
Molecular FormulaC6H2F8O
Molecular Weight242.06 g/mol
Exact Mass242.00
IUPAC Name1,1,3,3-tetrafluoro-3-(1,1,3,3-tetrafluoroprop-2-enoxy)prop-1-ene
SMILESFC(F)=CC(F)(F)OC(F)(F)C=C(F)F
InChIInChI=1S/C6H2F8O/c7-3(8)1-5(11,12)15-6(13,14)2-4(9)10/h1-2H
InChIKeyYMFBNTOYOHNEKS-UHFFFAOYSA-N
XLogP3.75
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
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

Analyze 1,1,3,3-tetrafluoro-3-(1,1,3,3-tetrafluoroprop-2-enoxy)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 1,1,3,3-tetrafluoro-3-(1,1,3,3-tetrafluoroprop-2-enoxy)prop-1-ene?
The IUPAC name of 1,1,3,3-tetrafluoro-3-(1,1,3,3-tetrafluoroprop-2-enoxy)prop-1-ene (CID 87946697) is 1,1,3,3-tetrafluoro-3-(1,1,3,3-tetrafluoroprop-2-enoxy)prop-1-ene.
What is the SMILES notation for 1,1,3,3-tetrafluoro-3-(1,1,3,3-tetrafluoroprop-2-enoxy)prop-1-ene?
The canonical SMILES for 1,1,3,3-tetrafluoro-3-(1,1,3,3-tetrafluoroprop-2-enoxy)prop-1-ene is FC(F)=CC(F)(F)OC(F)(F)C=C(F)F.
What is the InChIKey of 1,1,3,3-tetrafluoro-3-(1,1,3,3-tetrafluoroprop-2-enoxy)prop-1-ene?
The InChIKey is YMFBNTOYOHNEKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H2F8O/c7-3(8)1-5(11,12)15-6(13,14)2-4(9)10/h1-2H.
What are the key properties of 1,1,3,3-tetrafluoro-3-(1,1,3,3-tetrafluoroprop-2-enoxy)prop-1-ene?
1,1,3,3-tetrafluoro-3-(1,1,3,3-tetrafluoroprop-2-enoxy)prop-1-ene has a molecular weight of 242.06 g/mol, XLogP of 3.75, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3-tetrafluoro-3-(1,1,3,3-tetrafluoroprop-2-enoxy)prop-1-ene is sourced from PubChem (CID 87946697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).