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
2.6242 -0.3812 -0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2346 -0.5853 -0.1452 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4042 0.4446 0.2745 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9033 1.5408 0.6696 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0432 0.2885 0.2695 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8329 1.2654 0.6676 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6524 -0.9869 -0.1891 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8517 0.3077 0.7067 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9192 0.1142 -1.0643 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1826 -1.3194 0.0728 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9150 1.1427 0.6616 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3667 2.1833 0.9967 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4363 -1.7999 0.5425 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1535 -1.3184 -1.1422 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7198 -0.8960 -0.3996 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