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
2.5751 0.8575 -0.5601 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1645 0.8422 -0.6301 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4448 -0.1720 -0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0814 -1.0823 0.5956 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0007 -0.1802 -0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6438 0.7631 -0.7382 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7424 -1.2697 0.5557 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8581 1.5742 0.2241 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9153 -0.1827 -0.3403 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9957 1.1606 -1.5446 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1367 1.5938 -1.2406 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7268 0.7162 -0.7694 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8081 -1.2585 0.2248 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6913 -1.0871 1.6581 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2852 -2.2752 0.3207 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