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
2.5529 0.4521 1.0104 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4633 0.1511 0.1598 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1512 0.3508 0.4782 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1307 0.8329 1.5958 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8784 -0.0025 -0.4905 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5426 -0.5103 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3185 0.1992 -0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2266 0.6238 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1861 -0.4716 1.0349 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1980 1.2512 0.6144 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4911 -0.6832 -1.9512 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3060 -0.7707 -2.3775 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5993 -0.4185 0.6963 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5486 1.2761 0.0438 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9451 -0.1197 -1.0276 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