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
    3.4447    0.5292   -0.4462 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0587    0.4642   -0.5616 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6041   -0.8445   -0.4902 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1743   -0.7843   -0.6201 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5675   -0.0701    0.3027 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0134    0.5142    1.2379 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0108    0.0050    0.1924 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6751   -0.5933   -0.7758 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7412    0.8012    1.2358 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6979    0.0916    0.5417 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7626    1.5801   -0.5452 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9501   -0.0585   -1.2675 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0137   -1.4813   -1.3003 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8851   -1.3469    0.4687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7374   -0.5175   -0.8272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1416   -1.1549   -1.5089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6903    1.1351    0.7620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9155    0.1083    2.0869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1252    1.6227    1.6081 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