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
    3.7814   -0.5975    0.4088 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4389   -0.9586    0.5944 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6702    0.0224   -0.0252 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3169   -0.3179    0.1475 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7149    0.4568   -0.3529 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4002    1.4950   -0.9792 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0953    0.0515   -0.1412 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4156   -1.0398    0.5173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1940    0.9100   -0.6946 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9745   -0.5573   -0.6840 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9053    0.4014    0.8827 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4158   -1.3780    0.8247 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8618    1.0142    0.4389 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8940    0.1235   -1.1072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4386   -1.3415    0.6750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6508   -1.6803    0.9287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9385    1.1655    0.0863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6453    0.3704   -1.5599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7656    1.8603   -1.0984 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