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
2.3817 0.3633 -1.0534 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1737 0.5818 -0.3524 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2770 -0.4807 -0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6044 -1.5823 -0.6467 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9840 -0.2952 0.5504 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7814 -1.3268 0.6892 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3427 1.0522 1.1119 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1115 1.1088 -0.6454 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8098 -0.6242 -0.9136 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2383 0.5310 -2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5021 -2.2721 0.2806 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7202 -1.2299 1.2138 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6544 1.7927 0.6636 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3702 1.3095 0.7545 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2415 1.0721 2.1952 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