Monomers

Perfluoromethacryloyl fluoride

Identifiers

IUPAC name
3,3-difluoro-2-(trifluoromethyl)prop-2-enoyl fluoride
InchI
InChI=1S/C4F6O/c5-2(6)1(3(7)11)4(8,9)10
InchI Key
PKMLXJCOQLUBAX-UHFFFAOYSA-N
SMILES
FC(=C(C(F)(F)F)C(=O)F)F
Canonical SMILES
C(=C(F)F)(C(=O)F)C(F)(F)F
Isomeric SMILES
C(=C(F)F)(C(=O)F)C(F)(F)F
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C4F6O
Heavy Atom Count
11
Molecular Weight
178.031
Exact Molecular Weight
177.9853
Valence Electrons
64
Radical Electrons
0
tPSA
17.07
MolLogP
2.1954
H Bond Acceptors
1
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0

MOL File


     RDKit          3D

 11 10  0  0  0  0  0  0  0  0999 V2000
    2.4583   -0.2280    0.2627 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2146   -0.7613    0.2477 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1649   -0.0001    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2085   -0.5437   -0.0203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8051   -0.3463   -1.2639 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9590    0.2515    0.8573 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2713   -1.8490    0.3885 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.3438    1.4191   -0.2478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6314    2.1800   -0.4834 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5940    1.9618   -0.2339 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0997   -2.0840    0.4880 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  3
  3  4  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
  3  8  1  0
  8  9  2  0
  8 10  1  0
  2 11  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers