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
   -2.7540   -0.9064    0.5016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9727    0.3345    0.3155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6119    1.4410   -0.0027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5463    0.2967    0.4866 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1161    1.3413    0.3304 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1082   -0.8661    0.8191 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5024   -0.9100    0.9878 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2355   -0.5015   -0.2797 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0661    0.7062   -0.3174 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6350   -0.5432   -0.1183 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7367   -0.8856   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1096   -1.7472    0.1145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8702   -1.1001    1.5919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6753    1.4748   -0.1315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0238    2.3619   -0.1399 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7832   -0.2216    1.8313 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8299   -1.9412    1.2267 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7895   -0.8784   -1.2038 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2746    1.1451   -1.3042 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9600    1.3999    0.5485 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