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
   -1.2177   -2.1942    0.1495 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2070   -0.8510    0.1086 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0699   -0.1889    0.0191 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0190    1.2949   -0.0285 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7211    1.7968    1.0478 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2671    1.8684   -0.0844 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.6777    1.6142   -1.2024 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2008   -0.8723   -0.0384 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1650   -2.1261    0.0012 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3804   -0.2224   -0.1301 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3643   -0.1196    0.1576 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