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
2.5434 -0.2540 0.6641 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2186 -0.5569 0.2854 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3464 0.5139 0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7313 1.7033 0.3189 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0173 0.2378 -0.2586 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8598 1.2237 -0.4135 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5024 -1.1407 -0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6508 -0.2937 1.7618 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8385 0.7660 0.3526 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2479 -0.9589 0.1505 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4774 2.2350 -0.2369 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8887 1.0528 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0707 -1.7628 0.3456 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6047 -1.2172 -0.4289 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1560 -1.5484 -1.4772 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