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
2.5510 0.7042 0.3357 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1369 0.7342 0.2325 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4806 -0.3583 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1728 -1.3266 -0.7136 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9832 -0.3747 -0.4536 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5682 -1.4148 -0.9811 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7952 0.7611 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9502 0.9869 -0.6678 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8489 -0.3670 0.5289 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9440 1.2977 1.1568 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9902 -2.2472 -1.3166 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6293 -1.4560 -1.0878 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2554 1.7334 -0.0344 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7277 0.7921 -0.6142 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1352 0.5350 1.0455 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