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
   -2.4462    1.1880   -0.7867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1181    0.1604    0.2265 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0010   -0.1721    1.1197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8045   -0.4576    0.1978 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4941   -1.3393    1.0506 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1398   -0.1035   -0.7557 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4101   -0.6653   -0.8244 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2008   -0.4306    0.4279 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4713    0.3122    0.4107 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5397   -1.0696    0.2499 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0803    2.1612   -0.3784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8807    0.9349   -1.7094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5370    1.2437   -0.9876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9752    0.2822    1.1457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8087   -0.9194    1.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9186   -0.2865   -1.7212 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2896   -1.7656   -0.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7477   -0.7847    1.3664 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6339    0.9711   -0.4753 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7946    0.7404    1.3841 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