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
    2.6718    0.4529   -0.6678 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4200   -0.8512   -0.1952 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7975   -0.7179    1.0268 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5775   -0.0119    0.9669 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4268   -0.5262    0.1737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1908   -1.5863   -0.4419 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7115    0.1797    0.0852 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9200    1.2958    0.7510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7501   -0.4345   -0.7910 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1693    0.3953   -1.6436 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7421    1.0290   -0.7612 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3850    0.9575    0.0393 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6892   -1.7041    1.5265 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4595   -0.1168    1.6997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1400    1.6893    1.3630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8651    1.7775    0.6603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7208   -1.5271   -0.5980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4264   -0.2389   -1.8385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7602   -0.0619   -0.5898 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