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
    3.5086    0.1548    0.7035 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0974    0.1357    0.7704 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6298   -0.9152   -0.0211 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2191   -0.9060    0.0678 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5897    0.1311   -0.3017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0481    1.1666   -0.7592 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0385    0.0989   -0.1934 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6608   -0.9585    0.2783 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8371    1.2720   -0.6189 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8191    0.3037   -0.3534 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8485   -0.8352    1.0657 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8415    0.9948    1.3445 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9937   -0.7146   -1.0539 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0415   -1.8689    0.3434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7294   -1.0052    0.3675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0669   -1.8308    0.5947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3724    1.0008   -1.5389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1562    2.1235   -0.8769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5001    1.6525    0.1815 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