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
   -3.6013    0.0179    1.3725 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2477   -0.3143    1.5714 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5594    0.1227    0.4672 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1798   -0.1422    0.5234 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6241    0.2533   -0.5379 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0697    0.8404   -1.5165 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0563   -0.0002   -0.5225 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8183    0.3713   -1.5216 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6864   -0.6864    0.6277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6762    1.1214    1.2621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9947   -0.4190    0.4293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2433   -0.3785    2.1840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6696    1.2238    0.2973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9522   -0.3943   -0.4435 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8789    0.1976   -1.5381 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3697    0.8706   -2.3617 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2641    0.0424    1.2317 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9438   -1.2518    1.2378 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4131   -1.4748    0.2715 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