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
2.5359 -0.6639 -0.2945 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1461 -0.6098 -0.5129 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4028 0.2195 0.3401 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0139 0.8543 1.2342 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0372 0.3614 0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6454 1.1596 1.0606 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6932 -0.4079 -0.8485 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0279 -1.4479 -0.8997 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9653 0.3186 -0.5924 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7012 -0.8713 0.7961 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7096 1.2648 0.9706 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1404 1.7083 1.8286 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8616 -1.4403 -0.4337 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6849 -0.0211 -1.1353 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0207 -0.4247 -1.7308 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