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 0.5695 -0.2138 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1927 0.3086 -0.5076 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4046 -0.2401 0.4824 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9315 -0.4805 1.5942 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0146 -0.5309 0.2285 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7731 -1.0516 1.1595 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5998 -0.2333 -1.0955 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6978 0.9651 0.8055 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9071 1.3255 -0.9417 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1605 -0.3578 -0.3472 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8079 -1.2556 0.9509 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3337 -1.2636 2.1204 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8304 -1.1828 -1.6264 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9346 0.4296 -1.7086 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5512 0.3290 -0.9004 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