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
    3.8221   -0.2643    0.5462 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5624   -0.7126    0.1479 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6055    0.2964    0.2479 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3772   -0.2662   -0.1778 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8126    0.4251   -0.2215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7787    1.6370    0.1472 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0644   -0.1703   -0.6620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1111   -1.4335   -1.0487 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3114    0.6158   -0.6895 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5315   -1.1104    0.4428 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8161    0.1505    1.5706 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0838    0.5825   -0.1273 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8808    1.1952   -0.3289 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5330    0.5367    1.3474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0243   -1.9053   -1.3812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2019   -2.0156   -1.0313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1453    0.1024   -0.1480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6348    0.7409   -1.7600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1278    1.5956   -0.2326 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