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
   -3.4012    0.6835   -0.1995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1810   -0.0391    0.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2875   -1.0304    1.0716 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8986    0.3427   -0.3798 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8872    1.2889   -1.2003 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2870   -0.2986   -0.0502 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4682    0.1457   -0.6587 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6764   -0.6418   -0.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7222    0.0504    0.5663 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9248   -0.2589   -0.7752 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6536    0.4237   -1.2613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2516    0.4204    0.4526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2344    1.7790   -0.1689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4447   -1.6138    1.4163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2510   -1.2889    1.4782 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3307    0.0156   -1.7650 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6547    1.2071   -0.4476 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6082   -1.7541   -0.1490 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2440   -0.5637    1.3333 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5746    1.1323    0.7501 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