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
   -3.4791    0.1706   -0.3325 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1443    0.3767   -0.0691 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6005   -0.4735    0.8556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2294   -0.1315    1.0121 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6103   -0.1993   -0.0972 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1462   -0.5574   -1.2037 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0180    0.1350   -0.0099 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5007    0.5097    1.1507 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8827    0.0566   -1.1895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7091   -0.8374   -0.7260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7726    0.9250   -1.1121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0726    0.4324    0.5679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0856   -0.2909    1.8492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6826   -1.5440    0.6162 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5418    0.7706    1.2746 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8582    0.5643    2.0116 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1262   -1.0088   -1.4238 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8031    0.6849   -1.1093 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2887    0.4167   -2.0648 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