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
-2.6409 -0.4291 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3418 0.0971 -0.0603 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1935 -0.6352 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2256 -1.8450 -0.3767 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1078 0.0148 0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2300 -0.6703 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1978 1.4771 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3502 0.4210 -0.1346 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9198 -1.1692 0.5353 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7946 -0.8419 -1.2548 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2526 -1.7328 -0.2092 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1632 -0.1736 0.1508 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0191 1.7030 1.0682 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2170 1.7531 0.8134 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2789 2.0309 -0.5806 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