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
    3.5078    0.5462   -0.1988 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1293    0.7288   -0.3190 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5673   -0.5674   -0.2945 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1749   -0.5383   -0.4075 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6113    0.1183    0.5177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0366    0.6950    1.4738 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0440    0.1022    0.3303 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8182    0.7212    1.1988 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6333   -0.6011   -0.8231 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0673    1.5006   -0.2052 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8191   -0.0970   -1.0640 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6882   -0.0585    0.7191 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9662   -1.0574   -1.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9344   -1.0631    0.6134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8903    0.7138    1.0656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4059    1.2538    2.0685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4672   -0.0193   -1.2959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9027   -0.7752   -1.6427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0449   -1.6028   -0.5393 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