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
   -0.0753    2.3368    0.1909 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7017    1.2449   -0.0553 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1610    0.0494   -0.0358 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2636   -0.1114    0.2479 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9620   -0.7158   -0.7743 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4660   -0.7961    1.4538 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8269    1.1351    0.4320 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9911   -1.1155   -0.2986 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2303   -1.0139   -0.5482 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4920   -2.3752   -0.2927 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0176    1.3619   -0.3197 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