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
    3.1334    0.6631   -0.2775 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7646   -0.4292   -1.0693 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6730   -1.0979   -0.5189 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5943   -0.1780   -0.4441 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6066   -0.6564    0.0851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6949   -1.8470    0.4668 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7566    0.2131    0.1979 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7362    1.4782   -0.1842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0124   -0.3282    0.7634 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9949    1.1687   -0.7367 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3993    0.3642    0.7581 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2960    1.3878   -0.2323 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9035   -1.5108    0.4887 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4307   -1.9459   -1.1877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7988    1.8753   -0.6043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5619    2.1443   -0.1156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8284   -1.1958    1.4255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5259    0.4956    1.2959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6678   -0.6012   -0.1109 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