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
2.7007 0.1551 0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3910 0.5992 -0.2232 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3363 -0.3018 -0.2349 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6393 -1.5088 -0.0098 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0415 0.1024 -0.4894 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3257 1.3720 -0.7214 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0937 -0.9404 -0.4793 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9679 0.1815 1.1096 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3832 0.9181 -0.4509 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9247 -0.8108 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3250 1.7203 -0.9143 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5493 2.1216 -0.7259 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9408 -1.5831 0.4126 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1013 -0.4854 -0.4176 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9658 -1.5399 -1.4071 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