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
    2.9587    0.3335   -0.1585 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9942   -0.5505    0.5187 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020   -1.5963    1.1727 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5765   -0.2436    0.4498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3051   -0.9490    1.0007 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0680    0.8507   -0.2268 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2616    1.2196   -0.3468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1781    0.2541   -1.0065 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4249   -0.1336   -0.2763 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4121   -1.0119   -0.5488 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5145   -0.1618   -0.9783 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6752    0.6926    0.6290 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4844    1.2600   -0.5542 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7131   -2.2505    1.6715 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4490   -1.8186    1.2207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7316    1.5540    0.6037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2582    2.1596   -0.9818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3160    0.3793   -2.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3759   -0.1539   -0.8439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5719    0.1662    0.7801 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