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
   -3.2559    1.2695   -0.0593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1525    0.2925    0.0929 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3668   -0.8386    0.7212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8422    0.5716   -0.4434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6063    1.6651   -1.0595 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2327   -0.2970   -0.3366 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4916    0.0268   -0.8795 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5034   -1.0782   -0.6358 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6612   -0.6702    0.2447 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7870   -0.9269   -1.1002 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8294    2.3116    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9646    1.1090    0.7723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7592    1.1377   -1.0610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3516   -1.0718    1.1359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5624   -1.5453    0.8293 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8130    0.9808   -0.4142 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3509    0.1553   -1.9713 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0839   -2.1038   -0.4771 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7743    0.4021    0.5330 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9929   -1.3902    1.0025 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