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
   -2.7040   -1.5896   -0.0862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0514   -0.3590    0.4147 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7241    0.4521    1.2076 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6724   -0.0920    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0506   -0.8880   -0.7581 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250    1.0305    0.4180 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3330    1.3649    0.0818 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3939    0.4096    0.4873 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2938   -0.0785   -0.6271 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4288   -0.8965    0.0539 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8065   -1.5552    0.0476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5402   -1.6515   -1.1977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2815   -2.4909    0.4166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7270    0.2898    1.5263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2360    1.3671    1.5789 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5769    2.3455    0.5956 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4617    1.6033   -0.9995 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8388    0.5541    1.4969 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3644   -0.0415   -0.3758 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0772    0.2260   -1.6653 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