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
    2.3455    1.0587   -0.4882 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7546    0.1830    0.5711 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3402    0.0234    1.7368 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5021   -0.4949    0.2761 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0120   -1.2281    1.1696 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1360   -0.3465   -0.9389 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3411   -1.0004   -1.1923 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5015   -0.5986   -0.3618 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3295    0.6340    0.4881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5021   -0.6807    1.0209 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9651    1.8307   -0.0097 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0406    0.4022   -1.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5760    1.4867   -1.1544 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8701   -0.6196    2.4637 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2690    0.5474    1.9096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1866   -2.1108   -1.2161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6017   -0.7668   -2.2716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4854   -0.6772   -0.8904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2386    1.2971    0.5747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3525    1.0606    0.7014 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