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
   -2.9074    1.2215   -0.2768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0535   -0.0204   -0.3071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5461   -1.1757   -0.6935 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6595    0.0567    0.0974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2018    1.1613    0.4631 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1124   -1.0754    0.0679 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4625   -1.0882    0.4364 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3684   -0.2406   -0.3829 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2746    0.7687    0.3158 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1974    1.1119   -0.4769 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8942    0.9804   -0.6721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3947    1.9398   -0.9770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9413    1.6565    0.7465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9534   -2.0651   -0.7205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5742   -1.2151   -0.9881 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4973   -0.7506    1.5126 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8252   -2.1485    0.4687 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9120   -0.8003   -1.1738 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1831    0.7288    1.4062 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2931    0.9546   -0.0944 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