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
3.3822 0.4462 -0.8979 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0738 0.6236 -0.4086 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7328 -0.5991 0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4370 -0.5249 0.7201 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6233 -0.2666 -0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4345 -0.0971 -1.3199 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9645 -0.1873 0.4218 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1174 -0.3760 1.7328 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1484 0.0921 -0.4398 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7671 1.3368 -1.3973 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3007 -0.3883 -1.6484 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9930 0.0706 -0.0786 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8945 -1.4580 -0.4828 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4230 -0.7772 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1189 -0.3169 2.1254 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2821 -0.5799 2.3836 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8646 0.9300 -1.1155 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9604 0.4463 0.2246 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4896 -0.8010 -0.9832 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