Monomers

Glycidyl methacrylate

Identifiers

IUPAC name
oxiran-2-ylmethyl 2-methylprop-2-enoate
InchI
InChI=1S/C7H10O3/c1-5(2)7(8)10-4-6-3-9-6/h6H,1,3-4H2,2H3
InchI Key
VOZRXNHHFUQHIL-UHFFFAOYSA-N
SMILES
CC(=C)C(=O)OCC1CO1
Canonical SMILES
CC(=C)C(=O)OCC1CO1
Isomeric SMILES
CC(=C)C(=O)OCC1CO1
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C7H10O3
Heavy Atom Count
10
Molecular Weight
142.154
Exact Molecular Weight
142.063
Valence Electrons
56
Radical Electrons
0
tPSA
38.83
MolLogP
0.5045
H Bond Acceptors
3
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
1
Aromatic Heterocycles
0
Aliphatic Rings
1
Aromatic Rings
0

MOL File


     RDKit          3D

 20 20  0  0  0  0  0  0  0  0999 V2000
   -2.7044    1.3146   -0.2263 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8515    0.1962    0.2377 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2801   -0.5319    1.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5488   -0.0952   -0.4181 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1662    0.6178   -1.3798 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2453   -1.1257    0.0035 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4635   -1.4875   -0.5143 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5900   -0.5361   -0.4408 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5893    0.7409    0.2116 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3641    0.7426   -1.1474 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2107    1.9302   -0.9847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6668    0.9293   -0.6710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0444    1.9220    0.6622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2238   -0.3141    1.7156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6433   -1.3472    1.5744 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7903   -2.4232    0.0411 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4054   -1.8328   -1.5903 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5655   -0.9387   -0.7982 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7522    1.0964    0.8394 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5745    1.1424    0.5723 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  3
  2  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10  8  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  3 14  1  0
  3 15  1  0
  7 16  1  0
  7 17  1  0
  8 18  1  0
  9 19  1  0
  9 20  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers