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
   -2.5290    1.2202   -1.1495 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8020    0.5688   -0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2615    0.7081    1.1861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5965   -0.2142   -0.3028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1699   -0.3384   -1.4782 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1193   -0.8416    0.6907 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2653   -1.6043    0.6168 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5072   -0.9755    0.1258 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6682    0.4263   -0.1298 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3635   -0.4791   -1.2599 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5775    0.5351   -2.0449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5874    1.4333   -0.8989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0748    2.2002   -1.4301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7199    0.2275    1.9798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1545    1.2827    1.4191 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4528   -1.9984    1.6654 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1096   -2.5520    0.0072 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4243   -1.5929    0.2561 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8707    1.1679   -0.0047 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6921    0.8264   -0.2841 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