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
    2.5907   -0.3405   -0.9321 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3602   -0.9384    0.3148 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7621   -0.0239    1.1812 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5385    0.4091    0.6542 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4651   -0.5071    0.4030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2532   -1.6988    0.6531 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7531   -0.0588   -0.1505 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7153   -0.9178   -0.3942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9689    1.3778   -0.4370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6503    0.0124   -1.4073 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0503   -1.0651   -1.6242 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2989    0.4901   -0.7504 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321   -0.3632    2.2144 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4428    0.8779    1.1710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5480   -1.9591   -0.1825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6405   -0.5751   -0.7948 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5558    1.5212   -1.3875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5357    1.8897    0.3921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9903    1.8696   -0.6126 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