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
   -3.3584    0.3340   -1.3981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9502    0.4086   -1.3099 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6636    0.2942    0.0627 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3034    0.3478    0.3399 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6600   -0.5158   -0.1284 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2774   -1.4511   -0.8848 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0577   -0.3722    0.2216 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9388   -1.2094   -0.2417 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4625    0.7326    1.1069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7165    0.4115   -2.4287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7602    1.1670   -0.7629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7094   -0.6110   -0.9130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1315    1.2101    0.5285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1712   -0.6120    0.4278 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6363   -2.0121   -0.8863 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9736   -1.0982    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0875    1.7106    0.7363 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0905    0.4927    2.1273 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5801    0.7728    1.1956 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