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
2.6443 -0.4396 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2190 -0.5798 -0.0304 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3958 0.4664 -0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9170 1.5261 -0.8075 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0419 0.2997 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8247 1.2899 -0.6228 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6484 -0.9596 0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1502 -1.4117 -0.1999 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0395 0.0947 0.7622 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8907 0.1882 -1.0138 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3997 2.2105 -0.9821 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8921 1.1745 -0.5422 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3636 -0.6979 1.0212 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1831 -1.5124 -0.5891 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9031 -1.6489 0.6653 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