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
    2.7279   -0.2496   -0.9004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6195   -0.1466    0.4874 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8451    0.9511    0.7878 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5467    0.8975    0.2661 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3479   -0.0938    0.5843 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0335   -0.9759    1.3752 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7104   -0.1330    0.0247 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1029    0.8046   -0.8104 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6485   -1.1942    0.3739 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6955   -0.3661   -1.2929 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1449    0.6662   -1.3601 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3885   -1.0892   -1.1794 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3559    1.8657    0.3814 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7732    1.1138    1.8860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0768    0.8279   -1.2469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4200    1.6095   -1.0876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2706   -1.5077   -0.5107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1783   -2.1192    0.7554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3753   -0.8610    1.1695 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