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
    3.3898   -0.7890    0.5175 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2081    0.0696    0.3242 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3271    1.3830    0.3895 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9131   -0.5292    0.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7874   -1.7840   -0.0026 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2402    0.2182   -0.1296 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4850   -0.4477   -0.3846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6046    0.5197   -0.5627 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8270    0.2910    0.2430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9471    1.3974    0.4520 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3494   -0.2552    0.2818 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3408   -1.6183   -0.2322 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4329   -1.2433    1.5287 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2888    1.8492    0.5849 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4986    2.0619    0.2565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4002   -1.0358   -1.3374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7169   -1.1626    0.4148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7131    0.9669   -1.5804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7815   -0.4191    1.0839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8203    0.5275   -0.1951 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