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
   -2.8377    1.2229   -0.6301 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7734    0.6214    0.6052 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8635   -0.4049    0.6680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5375    0.0236    0.3788 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4630   -0.9337    0.4139 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1805   -2.1217    0.6926 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8308   -0.5004    0.1172 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7840   -1.4015    0.1486 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1600    0.8999   -0.2106 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1253    0.5367   -1.4474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5917    2.0278   -0.6092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8599    1.7270   -0.8339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0864   -1.2538   -0.0069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8370   -0.7733    1.7207 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5832   -2.4365    0.3844 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7928   -1.0927   -0.0681 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1952    1.1721    0.0745 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4583    1.6178    0.2637 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0646    1.0691   -1.3132 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