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
2.7272 0.1812 0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3760 0.3639 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3862 -0.1470 -0.2948 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6582 -0.7635 -1.3746 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0039 0.0256 0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2960 0.6640 1.2151 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0870 -0.5259 -0.7803 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8243 0.2977 -0.9857 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9726 -0.8859 0.3753 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3262 0.9040 0.6893 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5673 1.0783 1.8794 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3320 0.7741 1.4746 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6635 -1.3276 -1.4304 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4633 0.2910 -1.4082 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8577 -0.9299 -0.0862 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