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
    3.4676    0.4621    0.5885 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1693    0.4872    0.0773 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6902   -0.8353    0.1684 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3634   -0.8028   -0.3556 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6345   -0.0068    0.2117 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2889    0.6736    1.2066 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9824    0.0132   -0.3370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3208   -0.7120   -1.3846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0332    0.8612    0.2728 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8788    1.5008    0.5305 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0724   -0.2522   -0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4106    0.0792    1.6157 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2766   -1.4626   -0.5480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7422   -1.2322    1.1818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5327   -1.3264   -1.8149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3225   -0.7032   -1.7999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9049    0.9911    1.3672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0310    0.4082    0.0889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0201    1.8569   -0.2512 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