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
    2.7274   -1.3231    0.1165 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9250   -0.2428   -0.4961 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3905    0.3798   -1.5509 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6394    0.0852    0.1061 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2027   -0.5255    1.1257 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1885    1.0813   -0.3917 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4369    1.3952    0.1984 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3754    0.2152    0.1979 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8925   -0.3632    1.3868 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6414    0.6548    0.8346 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8192   -1.0600    0.1208 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4675   -1.5181    1.1713 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6612   -2.2516   -0.4949 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8343    1.1848   -2.0389 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3478    0.0882   -1.9456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2219    1.7543    1.2256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9442    2.2225   -0.3357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5708   -0.2139   -0.7998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3554   -1.3716    1.3531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3878   -0.1914    2.3832 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