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
    3.5345    0.1432   -0.1397 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1806    0.2470   -0.4417 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5438   -0.9872   -0.3753 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1737   -0.8294   -0.6895 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6239    0.0007    0.0842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0687    0.5831    1.0491 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0305    0.1962   -0.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5881   -0.4231   -1.2087 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8183    1.0941    0.6703 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5820   -0.2654    0.9051 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0315    1.1299   -0.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9919   -0.5321   -0.8801 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0517   -1.6467   -1.1047 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6652   -1.3632    0.6716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0637   -1.0910   -1.8756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6527   -0.2900   -1.4391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8116    1.3459    0.2704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2469    2.0595    0.7669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8507    0.6284    1.6789 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