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
    2.9428    1.0121   -0.0892 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8578   -0.1030    0.7284 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8316   -0.9034    0.2970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5717   -0.2244    0.3304 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5765   -0.8924   -0.0752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4257   -2.0961   -0.4595 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8768   -0.2481   -0.0599 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9462   -0.8960   -0.4463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0106    1.1539    0.3943 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9768    1.5604   -0.0298 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0849    0.7577   -1.1591 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7699    1.6378    0.2958 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8039   -1.8320    0.8964 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9965   -1.1825   -0.7686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8566   -1.9151   -0.7777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9296   -0.4563   -0.4509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5028    1.8744   -0.2963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6380    1.2870    1.4424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0730    1.4661    0.4177 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