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
2.7245 0.0423 0.4408 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4330 -0.3695 0.0753 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2941 0.3820 0.3171 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4348 1.4763 0.8879 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9916 -0.1493 -0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0713 -1.3176 -0.7089 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2445 0.6298 0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0285 -0.3729 1.4412 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8581 1.1481 0.3994 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4299 -0.3958 -0.3057 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0392 -1.6819 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1811 -1.8861 -0.8883 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2948 1.4649 -0.6243 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1342 0.0055 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2463 1.0244 1.1704 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