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
   -2.8689   -0.4727    0.7876 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9982    0.2446   -0.1689 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5431    0.8024   -1.2180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5690    0.3397    0.0326 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1644    0.9518   -0.7859 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0838   -0.2300    1.1279 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4616   -0.1449    1.3331 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2544   -0.7636    0.2033 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1037    0.1835   -0.5836 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7186   -0.6754    0.4166 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2700   -1.1416    1.4594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6918   -1.0170    0.2932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3534    0.2711    1.4804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6012    0.7672   -1.4247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9108    1.3250   -1.9153 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8403    0.8630    1.5426 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6924   -0.7568    2.2453 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9273   -1.6931   -0.2582 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1225    1.2600   -0.3107 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4375   -0.1134   -1.6094 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