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
2.6511 -0.1385 0.3624 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2338 -0.1957 0.5295 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3961 0.1746 -0.4983 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8909 0.5605 -1.5767 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0395 0.1050 -0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9000 0.4417 -1.2308 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6008 -0.3592 1.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9685 0.7944 -0.1493 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1786 -0.1771 1.3272 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9601 -0.9781 -0.2874 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9558 0.3898 -1.0803 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5213 0.7799 -2.1756 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5505 0.1529 1.2586 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8250 -1.4464 0.9821 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8862 -0.1037 1.8346 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