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
    2.6128    1.6334   -0.0804 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9821    0.3245    0.1926 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7539   -0.7116    0.4331 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5428    0.1609    0.2005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2468    1.1342   -0.0266 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0805   -1.0546    0.4532 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4637   -1.1977    0.4578 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1217   -0.8479   -0.8448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0903    0.3073   -0.8480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5578   -1.0194   -0.7687 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1498    2.0188    0.8218 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8273    2.3316   -0.4130 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3229    1.4884   -0.9161 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3156   -1.7029    0.6405 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8212   -0.5827    0.4255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9207   -0.6248    1.2845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6856   -2.2772    0.6735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6601   -1.0938   -1.7991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3181    0.7647   -1.8475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1830    0.9488    0.0528 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