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
   -2.6184   -0.2375    0.0564 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6425    0.5505   -0.7115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0140    1.6316   -1.3423 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2593    0.1185   -0.7647 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5694    0.7933   -1.4206 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1962   -1.0044   -0.1267 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4547   -1.5390   -0.0684 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4392   -0.6836    0.6268 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0075    0.5082    1.3586 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6311    0.6135    0.0113 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1135   -0.9591    0.7507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2331   -0.8066   -0.6995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2939    0.4108    0.6858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0501    1.9578   -1.3043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3420    2.2559   -1.9257 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4723   -2.5920    0.3421 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7748   -1.7159   -1.1485 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3862   -1.1419    1.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9473    0.8160    1.2878 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6884    1.0239    2.0580 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