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
Resources
cid=

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