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
2.6639 0.0256 0.3189 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2926 -0.3028 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2872 0.5702 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5679 1.7445 -0.3194 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0948 0.1616 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0936 0.9788 -0.3068 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3866 -1.2615 0.3722 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2603 -0.8900 0.4384 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9796 0.5831 -0.5809 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8370 0.6240 1.2564 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8710 1.9900 -0.5723 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1000 0.6417 -0.2887 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5333 -1.7252 0.8758 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5420 -1.8022 -0.5995 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2671 -1.3380 1.0403 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