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
    3.5378   -0.1052    0.3664 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1588   -0.1288    0.6727 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5752    0.8362   -0.1464 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1779    0.9257    0.0535 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6093   -0.1897   -0.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0430   -1.2421   -0.5551 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0492   -0.1093    0.0266 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6082    1.0060    0.4233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8552   -1.3305   -0.2316 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9072    0.9358    0.5960 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0887   -0.8697    0.9347 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6223   -0.2197   -0.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8444    0.5918   -1.1947 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9984    1.8483    0.0925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6790    1.0647    0.5736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0475    1.8993    0.6157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6206   -1.6242   -1.2959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9357   -1.1593   -0.0883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4630   -2.1291    0.4151 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