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
    3.4936    0.8340   -0.0274 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2534    0.3615    0.3275 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6731   -0.3052   -0.7402 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3898   -0.8141   -0.4282 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6618   -0.0198   -0.0382 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4555    1.2203    0.0402 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9930   -0.5523    0.2849 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2286   -1.8422    0.2094 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1032    0.3408    0.7027 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3815    1.5347   -0.8836 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1999    0.0429   -0.3492 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9251    1.3623    0.8415 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6618    0.3186   -1.6629 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3117   -1.1889   -0.9705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4342   -2.5016   -0.0918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1979   -2.2379    0.4437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7285    1.2159    1.2745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8602   -0.2363    1.2603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6271    0.7764   -0.1924 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