Monomers
Methyl methacrylate
Identifiers
IUPAC name
methyl 2-methylprop-2-enoate
InchI
InChI=1S/C5H8O2/c1-4(2)5(6)7-3/h1H2,2-3H3
InchI Key
VVQNEPGJFQJSBK-UHFFFAOYSA-N
SMILES
COC(=O)C(=C)C
Canonical SMILES
CC(=C)C(=O)OC
Isomeric SMILES
CC(=C)C(=O)OC
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C5H8O2
Heavy Atom Count
7
Molecular Weight
100.117
Exact Molecular Weight
100.0524
Valence Electrons
40
Radical Electrons
0
tPSA
26.3
MolLogP
0.7355
H Bond Acceptors
2
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
15 14 0 0 0 0 0 0 0 0999 V2000
2.6443 0.2326 0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2657 0.4798 0.3782 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3902 -0.3926 -0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8986 -1.3690 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0565 -0.2183 -0.2135 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8622 -1.0664 -0.8121 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6373 0.9400 0.5039 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0551 0.0632 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9052 -0.6420 -0.3158 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2149 1.1287 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9092 -0.9276 -0.7844 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4627 -1.9167 -1.3403 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8994 1.4290 1.1696 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4745 0.5752 1.1411 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0722 1.6843 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 2 0
3 5 1 0
5 6 2 3
5 7 1 0
1 8 1 0
1 9 1 0
1 10 1 0
6 11 1 0
6 12 1 0
7 13 1 0
7 14 1 0
7 15 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers