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
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
-1.3527 1.7233 0.8128 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.1359 1.3657 0.3632 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1140 0.1369 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9742 -0.8665 0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6031 -1.9090 0.9333 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.2784 -1.4104 -1.1581 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.1368 -0.3313 0.5948 F 0 0 0 0 0 0 0 0 0 0 0 0
1.4243 -0.2457 -0.4907 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6841 -1.4174 -0.8502 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4153 0.6679 -0.5669 F 0 0 0 0 0 0 0 0 0 0 0 0
0.8435 2.2864 0.2922 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