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
    3.5064   -0.3197    0.0393 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1266   -0.5211   -0.0595 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5697    0.4599   -0.9112 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1787    0.2220   -0.9841 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5755    0.2644    0.1719 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0174    0.5161    1.2515 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9934    0.0271    0.1344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6308   -0.2385   -0.9916 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7785    0.0784    1.3875 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8909   -1.1091    0.7129 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9216   -0.3810   -0.9696 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6769    0.7023    0.4630 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7972    1.4687   -0.5086 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9970    0.3791   -1.9337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6962   -0.4195   -1.0388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0607   -0.2751   -1.8971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7983    0.4494    1.2179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8369   -0.9602    1.7832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3123    0.7690    2.1325 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