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
-2.4190 -0.2886 0.2297 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.1597 -0.7831 0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1605 0.0409 0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2337 -0.5056 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0085 0.0572 0.9857 F 0 0 0 0 0 0 0 0 0 0 0 0
1.1957 -1.8610 0.0666 F 0 0 0 0 0 0 0 0 0 0 0 0
1.7590 -0.1469 -1.2353 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.4104 1.4575 -0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5789 2.2141 -0.3584 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6774 1.9305 -0.1563 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.9488 -2.1151 0.4014 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