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
    2.6395    0.6673    0.5616 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0436   -0.4595   -0.2155 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7534   -1.5435   -0.5084 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6636   -0.3330   -0.6412 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1609   -1.2780   -1.2940 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0633    0.7978   -0.3309 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4012    0.9232   -0.7405 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2476   -0.1759   -0.1498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2870    0.2374    0.7895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6223   -0.1827   -0.4745 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5557    0.3084    1.0542 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8149    1.5200   -0.1328 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8965    0.9493    1.3333 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7758   -1.5920   -0.1703 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3568   -2.3596   -1.0588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7751    1.9325   -0.4212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5088    0.8616   -1.8425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8287   -1.1806   -0.1011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4473    1.3150    0.9726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4793   -0.4077    1.6676 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