Monomers
Methoxymethyl methacrylate
Identifiers
IUPAC name
methoxymethyl 2-methylprop-2-enoate
InchI
InChI=1S/C6H10O3/c1-5(2)6(7)9-4-8-3/h1,4H2,2-3H3
InchI Key
LVQPBIMCRZQQBC-UHFFFAOYSA-N
SMILES
COCOC(=O)C(=C)C
Canonical SMILES
CC(=C)C(=O)OCOC
Isomeric SMILES
CC(=C)C(=O)OCOC
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C6H10O3
Heavy Atom Count
9
Molecular Weight
130.143
Exact Molecular Weight
130.063
Valence Electrons
52
Radical Electrons
0
tPSA
35.53
MolLogP
0.7096
H Bond Acceptors
3
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
19 18 0 0 0 0 0 0 0 0999 V2000
3.4853 -0.0674 0.7461 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1067 -0.2256 0.7554 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6787 -0.5315 -0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2713 -0.6986 -0.5471 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6168 0.2895 -0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1875 1.3986 0.1773 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0493 0.0468 -0.2309 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4918 -1.1277 -0.6175 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9583 1.1497 0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9279 -1.0315 0.4008 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7587 0.7873 0.0964 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8602 0.1520 1.7762 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1112 -1.4750 -0.9142 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0094 0.2967 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8152 -1.9040 -0.8994 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5545 -1.2976 -0.6462 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1266 1.8845 -0.6475 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5108 1.6785 1.0249 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8987 0.6750 0.5186 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 2 0
5 7 1 0
7 8 2 3
7 9 1 0
1 10 1 0
1 11 1 0
1 12 1 0
3 13 1 0
3 14 1 0
8 15 1 0
8 16 1 0
9 17 1 0
9 18 1 0
9 19 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers