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
2.6523 -0.3391 -0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2419 -0.5284 -0.2476 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4001 0.4415 0.2691 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9173 1.4866 0.7347 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0577 0.2763 0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8196 1.2307 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6351 -0.9788 -0.2781 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9225 0.7342 -0.2882 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0880 -0.8108 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0754 -0.8454 -1.1411 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9073 1.0632 0.7778 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3706 2.1104 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7304 -0.7777 -0.4656 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5921 -1.8124 0.4301 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1846 -1.2503 -1.2473 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