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
   -3.5797    0.1079    0.2701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2156    0.1155    0.4900 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5898   -1.0452    0.0978 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2033   -0.9142    0.3735 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5824    0.0663   -0.1788 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540    0.8851   -0.9629 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0114    0.2041    0.1032 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6459   -0.6205    0.9207 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8148    1.2854   -0.5230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1085   -0.6995    0.8061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9672    1.0952    0.6503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7600    0.0594   -0.8241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6782   -1.1754   -1.0048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9829   -1.9614    0.5540 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0884   -1.4225    1.3956 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6951   -0.5279    1.1344 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6240    0.7731   -1.1030 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2221    1.9685   -1.1436 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3471    1.8059    0.3153 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