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
   -2.9821    0.4465    0.9255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0091   -0.1084   -0.0524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5029   -0.5127   -1.2071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5912   -0.2145    0.2136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0853    0.1595    1.3002 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2899   -0.7369   -0.7198 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6649   -0.8693   -0.5330 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3498    0.4616   -0.2741 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9148    0.7042    1.0169 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7870    0.2197   -0.0911 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5778    0.5399    1.9341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3892    1.4346    0.5886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8682   -0.2421    0.9514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5615   -0.4464   -1.4369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7947   -0.9184   -1.9232 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0896   -1.2687   -1.4915 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9544   -1.5665    0.2607 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2065    1.2816   -0.9898 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1969    1.7377    1.3118 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9081   -0.1014    1.7882 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