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
   -3.1021    0.6055    0.3344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0376   -0.3729    0.1013 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1995   -1.6618    0.2888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7191    0.0912   -0.3647 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5114    1.3148   -0.5598 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3226   -0.7640   -0.6036 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5676   -0.2763   -1.0464 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1417    0.6664   -0.0165 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4507    0.4532    0.5549 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3516    0.0249    1.3007 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0855    0.0924    0.2318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0788    1.4662   -0.3582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0432    1.0165    1.3849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1690   -1.9959    0.6306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3974   -2.3600    0.1090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4552    0.1901   -2.0228 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2857   -1.1321   -1.1978 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6609    1.6492    0.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9949    1.3088    0.9845 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1126   -0.3162    0.1029 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