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
    3.2929    1.0208   -0.7355 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1672    0.0691   -0.5743 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3667   -1.2265   -0.7435 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8566    0.6022   -0.2288 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6704    1.8332   -0.0688 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2485   -0.2524   -0.0629 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4987    0.3314    0.2738 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5706   -0.6946    0.4159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6789   -0.6260   -0.6101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8564   -0.3447    0.7377 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0828    1.9864   -0.1974 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5012    1.2544   -1.7950 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2405    0.6197   -0.3115 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3280   -1.6446   -0.9995 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5413   -1.9200   -0.6249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3804    0.9695    1.1829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7529    1.0081   -0.5646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2341   -1.7067    0.7232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7423    0.2813   -1.2563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0847   -1.5606   -1.0415 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