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
2.7441 -0.0914 0.3684 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4141 -0.5655 0.2677 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3859 0.3539 0.1879 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5827 1.5911 0.2008 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0024 -0.1060 0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2503 -1.3982 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1356 0.8542 -0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1119 -0.1081 1.4248 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7912 0.9160 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3637 -0.7828 -0.2725 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4108 -2.0758 0.1311 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2729 -1.7215 -0.0114 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6934 0.6818 -0.9674 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8528 0.5639 0.7949 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7754 1.8885 0.0858 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