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
2.7365 0.1000 -0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4060 0.4200 0.1803 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3113 -0.3110 -0.2711 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5075 -1.2802 -1.0137 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0038 0.0970 0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1920 1.1260 0.9358 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1581 -0.6786 -0.3305 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0771 0.6799 -1.0568 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8275 -0.9681 -0.4483 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3553 0.2621 0.7259 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3599 1.7377 1.3209 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1675 1.4613 1.2721 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0669 -0.0261 -0.2923 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2766 -1.5511 0.3688 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9965 -1.0688 -1.3646 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