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
    3.1341   -0.6593    0.0849 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9087    0.7122    0.1913 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7283    1.0816   -0.4423 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6686    0.3795    0.1812 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6514    0.5542   -0.2523 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8111    1.3575   -1.2069 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7643   -0.1463    0.3600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5874   -0.9755    1.3474 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1254    0.0992   -0.1626 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3250   -1.2546    0.5395 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0664   -0.9366    0.6158 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2580   -0.9481   -0.9674 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7765    0.6744   -1.4933 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5812    2.1600   -0.4958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6021   -1.1523    1.7245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4173   -1.4834    1.7872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1376    0.4305   -1.2178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5692    0.9038    0.4616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7810   -0.7970   -0.0119 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