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
2.2566 1.4769 -0.6072 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5056 0.3165 -0.3329 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1322 0.4166 -0.1741 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3681 1.5589 -0.2867 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7282 -0.7055 0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2149 -1.9000 0.2271 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1777 -0.4958 0.2598 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9256 2.3589 -0.0184 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2030 1.7759 -1.6846 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2988 1.2667 -0.2853 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8727 -2.7349 0.4393 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8512 -2.0646 0.1172 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6719 -1.2470 0.9078 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4162 0.5100 0.7041 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7234 -0.5329 -0.7131 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