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
   -2.5561   -1.0852    0.6029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1336    0.1015   -0.1429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9276    1.1104   -0.4441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7347    0.1917   -0.5943 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3131    1.1930   -1.2424 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1847   -0.8056   -0.3354 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5378   -0.7603   -0.7491 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2176    0.4384   -0.1382 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4966    0.3760    0.5192 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2509    0.5048    1.2817 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6894   -1.9150   -0.1219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5312   -0.8323    1.1006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7744   -1.3364    1.3437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9675    1.0464   -0.1103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6345    1.9758   -0.9837 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5211   -0.6062   -1.8608 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0644   -1.6957   -0.5647 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9045    1.4126   -0.5658 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9536   -0.5974    0.7841 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1312    1.2836    0.5451 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