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
    2.3886   -1.0694   -1.7488 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8270   -0.9301   -0.4128 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0978    0.0193    0.2496 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6994   -0.3112    0.2892 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2123    0.5253    0.9168 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2823    1.5735    1.4353 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6338    0.2426    0.9876 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1929   -0.8290    0.4662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5226    1.2037    1.6825 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3089   -1.3753   -1.7397 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9666   -1.8535   -2.2708 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4253   -0.0902   -2.2797 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2491    1.0544   -0.1204 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4212    0.0201    1.3104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2334   -1.0411    0.5151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5460   -1.5290   -0.0399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1737    2.2509    1.5895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5518    1.1508    1.2319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5997    0.9881    2.7745 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