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
    2.6365   -1.1793   -0.9789 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9768   -0.1222   -0.1808 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7453    0.6928    0.5208 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5251    0.0474   -0.1434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2703   -0.6831   -0.7793 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0384    1.0552    0.6219 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4050    1.2429    0.6794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1782    0.0641    1.2041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2152   -0.5688    0.2774 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5891    0.3603    1.2243 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6196   -1.4463   -0.5019 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8399   -0.7759   -1.9876 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0617   -2.1262   -1.0028 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8116    0.6019    0.5202 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3116    1.4901    1.1271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6147    2.1585    1.2686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7722    1.4591   -0.3526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8746   -0.4739    2.0971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3544   -1.6415    0.4285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2160   -0.1550   -0.7663 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