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
-1.3258 -0.1787 -0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1430 0.0328 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5945 1.2402 -0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0446 -0.9923 0.4341 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5627 -2.1095 0.7554 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3638 -0.8311 0.5236 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.5694 -1.1985 0.2599 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6568 0.0295 -1.1158 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7900 0.5376 0.6129 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6621 1.4407 -0.3126 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0287 2.0295 -0.6934 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