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
   -3.0066   -1.0154    0.3398 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0039   -0.2430   -0.4286 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4229    0.6682   -1.2649 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5880   -0.5211   -0.2300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2030   -1.3976    0.5751 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3986    0.1718   -0.9233 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7875   -0.1220   -0.7088 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1019    0.1293    0.7478 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2512    1.0255    1.0847 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8585    1.4834    1.1459 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8981   -0.3850    0.5680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2978   -1.9266   -0.2474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5381   -1.3220    1.2863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7071    1.2342   -1.8273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4651    0.8576   -1.3967 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0377   -1.1402   -1.0013 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3442    0.6448   -1.2891 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8656   -0.6486    1.4851 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8454    1.5194    0.2980 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6398    0.9872    2.1188 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