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
2.6208 -0.2516 -0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2441 -0.3856 0.2171 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2772 0.4405 -0.2827 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6476 1.3705 -1.0508 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1012 0.2279 0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9986 1.0511 -0.4323 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4100 -0.8942 0.9824 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8711 0.8290 0.0416 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1738 -0.8589 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8878 -0.6412 -1.0672 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0396 0.8616 -0.1398 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7482 1.8586 -1.0892 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3709 -0.7566 1.5182 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5026 -1.8059 0.3254 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5512 -1.0451 1.6796 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