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
   -2.4529   -1.3094    0.2619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0947    0.1308    0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9645    1.0769    0.3760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7483    0.4535   -0.3494 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4298    1.6521   -0.4843 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1982   -0.5061   -0.6427 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5106   -0.2497   -1.0853 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2117    0.5528   -0.0089 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4385    0.1091    0.4714 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2121   -0.2565    1.2340 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5094   -1.8148   -0.7216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6678   -1.8016    0.9047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4092   -1.4227    0.7891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6738    2.1087    0.2544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9657    0.8699    0.7154 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0103   -1.2334   -1.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5352    0.2641   -2.0585 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7777    1.5367    0.1961 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0938    0.6496    1.1881 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9281   -0.8099    0.0409 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