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
    3.2203    0.0984    0.5044 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8288    0.9251   -0.5714 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6425    0.4439   -1.1217 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5990    0.4275   -0.1689 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6496   -0.0290   -0.5714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7796   -0.4079   -1.7836 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7889   -0.0890    0.3200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6605    0.2991    1.5663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0784   -0.5859   -0.1861 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1603    0.4616    0.9569 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3058   -0.9222    0.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4362    0.1751    1.2845 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3075    1.0133   -1.9861 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8768   -0.5905   -1.4938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4899    0.2701    2.2674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6935    0.6621    1.9118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9788   -1.6353   -0.5254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8886   -0.5117    0.5653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3693   -0.0046   -1.1012 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