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
   -3.3577   -0.8748   -0.3648 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1336   -0.0617   -0.2652 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2445    1.2379   -0.1125 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8370   -0.6864   -0.3347 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6884   -1.9214   -0.4796 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3252    0.0976   -0.2388 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6177   -0.4510   -0.2993 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6157    0.6553   -0.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4744    0.6002    1.0763 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9798    0.3549   -0.1970 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1146   -0.5964    0.4123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1550   -1.9661   -0.2008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7730   -0.7226   -1.3941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2103    1.7238   -0.0583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3373    1.8580   -0.0366 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7015   -1.0399   -1.2188 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6917   -1.1735    0.5585 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860    1.6536   -0.5841 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4085   -0.2667    1.7438 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6510    1.5790    1.5614 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