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
   -2.6586    1.2585   -0.8114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5195    1.3096    0.1096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5342    2.1012    1.1714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3074    0.4937   -0.0896 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2064   -0.2897   -1.0756 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7645    0.5382    0.7725 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9006   -0.2485    0.5561 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6382   -1.7154    0.5387 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8597   -2.3899   -0.7972 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6808   -2.6080    0.3303 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4755    0.5768   -1.6565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8416    2.2831   -1.1880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5705    0.9510   -0.2268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7130    2.1652    1.8721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3989    2.7408    1.3916 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4706    0.0178   -0.3422 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6243   -0.0725    1.4088 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7680   -2.0834    1.1335 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3807   -1.8419   -1.6036 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1382   -3.1866   -1.0659 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