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
    3.5758    0.3252    0.3358 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2318    0.6822    0.2384 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6674   -0.1190   -0.7436 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2820    0.1709   -0.9213 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6287    0.0340    0.1101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1937   -0.3577    1.2197 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0446    0.3168   -0.0241 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5491    0.7313   -1.1718 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9735    0.1504    1.1214 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1066    0.9260    1.1085 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6433   -0.7787    0.5568 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0175    0.4572   -0.6742 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1532    0.0498   -1.7227 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8352   -1.1703   -0.4518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8686    0.8511   -2.0038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6216    0.9479   -1.2817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7986   -0.5445    0.8261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3782    1.1096    1.4893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4563   -0.3232    1.9889 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