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
   -3.8847    0.1908   -0.2447 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5996    0.6458   -0.5179 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6334   -0.1602    0.0699 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3613    0.3475   -0.2402 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7590   -0.2984    0.2419 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5873   -1.3273    0.9473 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1156    0.1523   -0.0261 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3508    1.2317   -0.7643 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2807   -0.5827    0.5189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0029   -0.8406   -0.6385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0356    0.2185    0.8699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5854    0.8952   -0.7510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8301   -0.1822    1.1569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7098   -1.2224   -0.2768 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5394    1.8190   -1.1960 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3514    1.5808   -0.9735 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9185   -1.4484    1.1431 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8275   -1.0445   -0.3269 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9125    0.0251    1.1745 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