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
    3.1678    0.4419   -0.4385 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6415   -0.5855   -1.1780 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5241   -1.1687   -0.6024 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4617   -0.2548   -0.4178 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7066   -0.7443    0.1543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7410   -1.9836    0.4736 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8699    0.1030    0.3943 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9337   -0.4106    0.9320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8778    1.5394    0.0427 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4610    0.0276    0.5582 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3548    1.2047   -0.3028 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0264    0.8674   -0.9799 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7800   -1.5567    0.4212 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540   -1.9834   -1.2588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9621   -1.4472    1.1989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7984    0.1891    1.1179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5104    1.7219   -0.8509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8713    1.9400   -0.1781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3002    2.0999    0.9138 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