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
   -2.5578    0.9116   -0.7065 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1909   -0.2565    0.1657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1250   -0.8527    0.8711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8349   -0.7202    0.2311 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5318   -1.6968    0.9612 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1516   -0.0894   -0.5148 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4601   -0.5619   -0.4311 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4156    0.2295   -1.3014 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4376    1.0447   -0.7140 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7634   -0.3592   -1.1316 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7633    1.1122   -1.4248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4978    0.6474   -1.2232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7753    1.7477   -0.0102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8720   -1.6919    1.5001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1663   -0.5031    0.8262 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8257   -0.5974    0.6156 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4864   -1.6141   -0.8194 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1225    0.3755   -2.3417 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0455    1.6997   -1.3579 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6066    1.1748    0.3635 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