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
   -2.5276   -0.1161    1.2155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0477   -0.2471   -0.1882 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8749   -0.1691   -1.1988 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6351   -0.4646   -0.4218 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2298   -0.5748   -1.5992 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2719   -0.5532    0.6154 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6282   -0.7629    0.2905 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0999    0.3873   -0.5219 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1993    1.1947    0.1860 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3963    0.4630   -1.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2261   -0.9939    1.8171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6217   -0.0531    1.2623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0161    0.7855    1.6300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9528   -0.0034   -1.0306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5074   -0.2665   -2.2077 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6761   -1.7384   -0.2413 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2059   -0.9236    1.2371 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3213    1.0251   -1.0135 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1163    2.2880    0.1273 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7239    0.7232    1.0418 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