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
   -2.1467   -0.6879   -1.3818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2439   -0.0319   -0.0733 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4222    0.1383    0.4818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0495    0.4281    0.6081 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1309    0.9982    1.7445 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1864    0.2606    0.0473 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3763    0.6903    0.6698 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5123    0.3210   -0.2692 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4328   -0.7436    0.1031 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8307    0.6875    0.2043 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5311   -1.6057   -1.3050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5988   -0.0304   -2.1156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1360   -0.8658   -1.8318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4877    0.6196    1.4408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3213   -0.1895    0.0053 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4611    0.1340    1.6204 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3711    1.7627    0.9296 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3961    0.5423   -1.3424 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4785   -1.1523    1.1295 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0228   -1.2756   -0.6655 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