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
2.6244 0.5529 -0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2087 0.6491 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3998 -0.4662 -0.2219 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9644 -1.5834 -0.4088 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0551 -0.3778 -0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8204 -1.4403 -0.3284 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6660 0.9675 0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0438 1.4860 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0121 0.4046 0.9246 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8568 -0.3135 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8944 -1.3566 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3279 -2.3864 -0.4869 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9931 1.5075 0.7242 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6614 1.4858 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6919 0.8708 0.4584 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