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
    3.8194    0.1056    0.1653 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6040   -0.5056    0.3736 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5879    0.3608   -0.0966 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3730   -0.2994    0.1346 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8081    0.3176   -0.2294 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7345    1.4520   -0.7553 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0869   -0.3385   -0.0042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1225   -1.5312    0.5515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3364    0.3445   -0.4035 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6272   -0.5813    0.5382 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9443    0.2961   -0.9096 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8269    1.0655    0.7424 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7879    0.5795   -1.1521 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7067    1.2920    0.4876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0672   -2.0192    0.7194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2230   -2.0436    0.8486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8577    0.7080    0.4852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1126    1.1841   -1.0733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9285   -0.3867   -0.9926 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