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
   -2.8105    1.1424   -0.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0105   -0.0957   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5956   -1.2425   -0.3137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6135   -0.0104    0.3521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0376    1.0709    0.6196 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1949   -1.1572    0.4547 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5561   -1.0771    0.8334 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3534   -0.2271   -0.1312 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0096    1.0157    0.3047 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7728   -0.1763    0.3113 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4179    1.9665    0.5043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8290    1.4517   -1.2141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8785    0.9954    0.1419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9881   -2.1316   -0.2394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6095   -1.3455   -0.6003 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6537   -0.7384    1.8732 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9572   -2.1158    0.7580 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2531   -0.4595   -1.2103 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7110    1.4291    1.2947 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3288    1.7057   -0.4955 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