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
   -2.9550    1.1653    0.7027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0555    0.3486   -0.1378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4111   -0.0039   -1.3539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7742   -0.0517    0.4148 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3790    0.2487    1.5569 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0834   -0.8192   -0.3610 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3237   -1.2153    0.1540 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2137   -0.0675    0.5312 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5791   -0.1014   -0.1588 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5823    0.8333   -0.4413 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7044    2.2490    0.6116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8635    0.8021    1.7457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0242    1.0719    0.4039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7562   -0.6042   -1.9790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3554    0.2727   -1.8035 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7915   -1.8983   -0.6002 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2172   -1.8530    1.0757 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2902    0.2402    1.6114 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4690    0.2071    0.4138 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7283   -0.8244   -0.9884 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