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
3.4676 0.4621 0.5885 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1693 0.4872 0.0773 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6902 -0.8353 0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3634 -0.8028 -0.3556 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6345 -0.0068 0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2889 0.6736 1.2066 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9824 0.0132 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3208 -0.7120 -1.3846 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0332 0.8612 0.2728 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8788 1.5008 0.5305 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0724 -0.2522 -0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4106 0.0792 1.6157 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2766 -1.4626 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7422 -1.2322 1.1818 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5327 -1.3264 -1.8149 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3225 -0.7032 -1.7999 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9049 0.9911 1.3672 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0310 0.4082 0.0889 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0201 1.8569 -0.2512 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