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
2.6026 0.6138 0.4435 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2044 0.6346 0.3982 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4345 -0.4102 -0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0229 -1.4322 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0173 -0.3743 -0.1215 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7048 -1.3940 -0.5863 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7597 0.8167 0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9089 1.2513 1.3109 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0190 -0.3985 0.6737 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0841 1.0361 -0.4564 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2092 -2.2972 -0.9552 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7793 -1.3450 -0.6069 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7059 0.8890 -0.2189 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1284 1.7288 0.2481 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9719 0.6813 1.4609 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