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
2.6827 0.2960 0.3342 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4844 -0.2938 -0.0586 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2785 0.3181 0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3415 1.4046 0.8751 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0101 -0.2497 -0.1401 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9962 -1.3917 -0.8003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2516 0.4490 0.2109 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0416 -0.0695 1.3387 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4738 -0.0488 -0.3796 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6446 1.4004 0.4216 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9012 -1.8949 -1.1303 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0816 -1.9041 -1.0575 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0670 -0.2415 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0854 1.1086 1.1097 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5538 1.1174 -0.6365 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