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
    3.7887   -0.0041    0.3207 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5324   -0.2649    0.8837 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5850    0.0799   -0.0518 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2632   -0.1334    0.3870 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7684    0.1843   -0.4868 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4519    0.6425   -1.6145 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1699    0.0041   -0.1368 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0797    0.3324   -1.0282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5540   -0.5386    1.1983 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6147   -0.2485    0.9950 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8369   -0.5765   -0.6505 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7668    1.0757    0.0172 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6981    1.1512   -0.3896 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7553   -0.5732   -0.9560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7981    0.7239   -1.9910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1197    0.1985   -0.7680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5763   -0.1937    1.4754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5065   -1.6640    1.1595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8165   -0.1955    1.9571 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