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
    2.6912    0.2791    0.9471 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5834    0.2357   -0.4625 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8400   -0.9195   -0.7367 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5637   -0.8833   -0.1496 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3769    0.0963   -0.4413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0029    0.9666   -1.2830 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6946    0.1268    0.1701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0269   -0.8089    1.0414 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6673    1.1908   -0.1704 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2038   -0.6249    1.3111 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2143    1.1957    1.2844 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6381    0.3072    1.3039 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8312   -1.1760   -1.8070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3979   -1.7534   -0.2231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3330   -1.5983    1.3074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9878   -0.8408    1.5284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4017    0.7280   -0.8809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2700    1.3852    0.7629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2025    2.0937   -0.5731 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