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
-2.2664 0.1953 0.4891 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.2637 -0.6520 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0718 -0.1504 -0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1545 1.2831 0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6360 1.8255 -0.9681 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.9890 1.9453 0.6046 F 0 0 0 0 0 0 0 0 0 0 0 0
1.1598 1.3906 1.1710 F 0 0 0 0 0 0 0 0 0 0 0 0
1.0315 -1.0004 -0.3939 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1865 -0.5299 -0.5383 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9002 -2.3321 -0.6144 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.4777 -1.9749 -0.0713 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