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
2.6306 -0.4252 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2509 -0.5547 -0.2386 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3621 0.3759 0.2933 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8543 1.3104 0.9781 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0694 0.2779 0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8520 1.1930 0.6043 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6009 -0.8273 -0.7331 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9662 -1.0483 0.8668 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8334 0.6331 0.2652 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2518 -0.6460 -0.8883 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9139 1.1267 0.4439 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4627 2.0075 1.1968 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5608 -1.7459 -0.1103 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0320 -1.0032 -1.6774 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6577 -0.6740 -1.0290 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