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
-2.7258 -0.0762 -0.3511 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4373 0.5306 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3640 -0.2960 0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5508 -1.5266 0.1833 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0029 0.1998 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2985 1.4702 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1232 -0.7386 0.4466 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6604 -1.1573 -0.5656 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2979 0.1041 0.6012 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3123 0.4062 -1.1451 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4572 2.1404 -0.2335 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3047 1.8212 0.0807 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7099 -0.3436 1.3036 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7022 -1.7344 0.6865 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7499 -0.7999 -0.4628 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