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
    2.7138    0.1896   -1.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8293    0.1315    0.3390 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8046   -0.6864    0.8130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5871   -0.0918    0.4176 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6514   -0.6301    0.7150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6799   -1.6960    1.3665 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8349    0.0695    0.2561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0546   -0.4310    0.5308 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6852    1.3252   -0.5085 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8029   -0.8194   -1.5198 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6179    0.7498   -1.4052 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7831    0.6590   -1.3920 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8453   -0.7798    1.9231 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9652   -1.6870    0.3809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1424   -1.3442    1.0875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9138    0.1125    0.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4339    2.0915   -0.2153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8670    1.0870   -1.5773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6860    1.7502   -0.3363 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