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
    2.8483    0.6188   -0.4723 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0471   -0.4119    0.2857 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6410   -1.4715    0.7952 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6262   -0.2468    0.4590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0386   -1.1036    1.0888 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0714    0.8380   -0.0457 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4449    0.9405    0.1553 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2509   -0.1812   -0.4079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3789    0.1375   -1.3411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1405   -0.3536   -1.7762 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7547    0.1105   -0.8650 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2936    0.9914   -1.3523 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1586    1.4502    0.2085 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0458   -2.1899    1.3305 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7077   -1.6620    0.7042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7762    1.8879   -0.3622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7222    1.0990    1.2259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4569   -1.0507    0.2482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1962   -0.5903   -1.4898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6464    1.1874   -1.5345 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