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
2.4846 -0.8157 -0.4283 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1119 -0.7104 -0.1142 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4147 0.4777 -0.2324 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0282 1.4986 -0.6343 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9918 0.4823 0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6689 1.5983 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6265 -0.7631 0.5768 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0353 -0.4575 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7703 -1.8766 -0.5435 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7465 -0.1947 -1.3146 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1755 2.4797 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7078 1.6098 0.2635 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9451 -0.7106 1.6473 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5331 -0.9926 -0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9427 -1.6253 0.5000 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