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
    3.6194    0.1377    0.2181 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2968   -0.1052   -0.1958 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5679   -0.3677    0.9503 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2088   -0.6330    0.6943 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6533    0.2486    0.0877 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2287    1.3568   -0.2661 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0466   -0.1093   -0.1384 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5170   -1.2914    0.2342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9373    0.8911   -0.8030 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0031   -0.7666    0.7416 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2894    0.3751   -0.6072 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5417    0.9547    0.9822 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9876   -1.1745    1.5732 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5946    0.5726    1.5690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8596   -1.9876    0.7068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5495   -1.5047    0.0446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6809    0.8421   -1.8913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0023    0.6663   -0.6303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6341    1.8951   -0.4210 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