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
0.3557 1.1937 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0291 -0.1562 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9905 -1.0135 -0.2722 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3458 -0.5259 -0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2445 0.3199 -0.1095 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7322 -1.7289 -0.8042 F 0 0 0 0 0 0 0 0 0 0 0 0
0.2107 1.9533 -0.3363 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4029 1.4733 1.2566 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3717 1.2345 0.9108 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0131 -0.7667 -0.0804 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7545 -1.9835 -0.6489 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