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
   -2.4833   -1.0372   -0.3810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2372    0.2691    0.2759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2279    1.0807    0.5941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8626    0.6327    0.5615 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6338    1.7329    1.1164 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2080   -0.1847    0.2467 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5040    0.2719    0.5715 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5726   -0.7012    0.1806 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5305   -0.2346   -0.8926 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8986   -0.4069    0.4283 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5234   -1.0525   -0.7584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4320   -1.8104    0.4319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7265   -1.2351   -1.1658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0712    2.0365    1.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2559    0.8177    0.3849 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5626    0.5352    1.6678 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6511    1.2254    0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2613   -1.7642    0.1732 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4823    0.8229   -1.2271 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7828   -0.9981   -1.6502 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