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
2.6572 0.0625 -0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2753 0.3747 0.0886 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3047 -0.5280 -0.2132 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6447 -1.6555 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0952 -0.1703 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0325 -1.0463 -0.2949 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4227 1.1859 0.5432 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0488 -0.1811 0.9042 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7874 -0.7644 -0.8225 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1443 0.9830 -0.4827 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7360 -2.0037 -0.6832 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0885 -0.8705 -0.1721 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9150 1.7481 -0.2977 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5059 1.7213 0.7796 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0665 1.1444 1.4267 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