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
2.6632 0.6211 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2680 0.7609 0.5365 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4463 -0.2002 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9111 -1.1705 -0.6717 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0088 -0.1250 0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5123 0.8802 0.8084 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9165 -1.1305 -0.4471 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0918 -0.1164 1.0583 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9175 0.3650 -0.7032 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1669 1.5936 0.5537 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8745 1.6371 1.2468 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5824 0.9413 0.9227 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4256 -1.8486 -1.1099 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4373 -1.6271 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7072 -0.5809 -1.0314 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