Monomers
Methacryloyl fluoride
Identifiers
IUPAC name
2-methylprop-2-enoyl fluoride
InchI
InChI=1S/C4H5FO/c1-3(2)4(5)6/h1H2,2H3
InchI Key
QPWDDANCLNNEQF-UHFFFAOYSA-N
SMILES
CC(=C)C(=O)F
Canonical SMILES
CC(=C)C(=O)F
Isomeric SMILES
CC(=C)C(=O)F
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C4H5FO
Heavy Atom Count
6
Molecular Weight
88.081
Exact Molecular Weight
88.0324
Valence Electrons
34
Radical Electrons
0
tPSA
17.07
MolLogP
1.0586
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
-1.2987 0.1062 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1432 -0.0857 -0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6591 -1.2685 -0.2654 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0094 1.0646 0.1427 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2491 0.8971 0.0509 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5414 2.3071 0.3924 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.5325 0.6631 1.0043 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7987 -0.8649 0.1438 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6894 0.6794 -0.8006 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7357 -1.3914 -0.3411 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0187 -2.1070 -0.3849 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 3
2 4 1 0
4 5 2 0
4 6 1 0
1 7 1 0
1 8 1 0
1 9 1 0
3 10 1 0
3 11 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers