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
2.6820 0.3576 0.4322 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2889 0.5890 0.3522 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4261 -0.4438 0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9057 -1.5975 -0.0268 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0246 -0.2621 0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8173 -1.2846 -0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6651 1.0630 0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1260 0.4654 -0.5835 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8239 -0.6513 0.8596 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1308 1.1131 1.0909 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3660 -2.2613 -0.3224 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8643 -1.1470 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4171 0.9489 1.0064 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9552 1.8793 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2737 1.2312 -0.7384 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