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
   -3.4781   -0.8026    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1458   -0.6785   -0.3765 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500    0.5246    0.1676 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2985    0.7146   -0.1894 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7071   -0.1967    0.1636 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3177   -1.1959    0.8215 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0961    0.0099   -0.2101 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0081   -0.8750    0.1444 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5254    1.1980   -0.9861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5894   -0.8308    1.1284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1185   -0.0037   -0.4192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8082   -1.8121   -0.3664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8389    0.5993    1.2415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2271    1.3314   -0.3452 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0560   -0.7816   -0.1008 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7319   -1.7535    0.7108 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5869    1.4255   -0.8796 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2147    1.0697   -2.0593 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9105    2.0576   -0.5889 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