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
   -1.9000    1.6202   -0.6777 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1017    0.1620   -0.4387 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3290   -0.3104   -0.3977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9851   -0.7524   -0.2498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2193   -1.9689   -0.0524 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3405   -0.3603   -0.2741 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4174   -1.2512   -0.0904 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7547   -0.6046   -0.1573 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9904    0.8031   -0.3641 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9226    0.0313   -1.5042 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260    1.8200   -1.1523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9809    2.2117    0.2639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7248    1.9581   -1.3548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1630    0.3580   -0.5363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5560   -1.3583   -0.2285 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2974   -1.6926    0.9232 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4094   -2.0829   -0.8405 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6017   -1.2996    0.0181 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9873    1.2075   -0.1251 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1645    1.5094   -0.1205 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