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
    3.5200   -0.2810   -0.6122 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1505   -0.1179   -0.7880 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6204    0.4740    0.3550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2258    0.6729    0.2514 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6427   -0.3815    0.0626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0956   -1.5353   -0.0102 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0794   -0.2158   -0.0483 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8851   -1.2408   -0.2284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6522    1.1454    0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9836    0.7255   -0.4471 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0180   -0.7059   -1.4908 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6935   -0.8610    0.3169 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8385   -0.2036    1.2055 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1579    1.4093    0.5282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9535   -1.1036   -0.3094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5023   -2.2419   -0.2998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9387    1.8222    0.5569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8049    1.4976   -1.0047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6535    1.1414    0.5634 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