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
1.3298 -1.1672 -2.0597 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2954 -0.7466 -1.1927 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6082 0.0757 -0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8088 0.4193 0.0049 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4373 0.5237 0.7676 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1001 1.3090 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8363 0.0722 0.5274 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4610 -0.3564 -2.8207 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0497 -2.1323 -2.4956 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2705 -1.2233 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8572 1.6443 2.4346 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9095 1.6070 1.8968 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9727 -0.9395 0.9571 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5299 0.8065 1.0136 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9995 0.1076 -0.5664 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