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
    2.7926   -0.9552    0.7275 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2740   -1.7584   -0.2676 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4151   -1.0188   -1.0718 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3576   -0.5130   -0.2638 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6256    0.2593   -0.8543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5888    0.5117   -2.0818 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7117    0.7879   -0.0651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6376    1.5186   -0.6360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7246    0.4672    1.3974 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4759   -1.5659    1.3582 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3636   -0.1126    0.2968 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9926   -0.5257    1.3849 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0432   -1.6654   -1.8891 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9006   -0.1369   -1.5268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6005    1.7301   -1.6827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4343    1.9005   -0.0309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3505   -0.4486    1.5075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2279    1.2783    1.9591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7137    0.2471    1.7386 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