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
   -2.5330   -0.6991    1.0782 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2581    0.3170    0.0389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2156    1.0492   -0.4803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8950    0.5014   -0.4107 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6692    1.3722   -1.2994 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1647   -0.2637    0.1201 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4426    0.0256   -0.4142 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5217   -0.8271    0.1975 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7210   -0.0760    0.6701 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7663   -0.7877    1.5459 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3007   -1.7343    0.7448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9303   -0.4867    1.9935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6174   -0.7173    1.3566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0113    1.7876   -1.2364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2500    0.9512   -0.1797 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6213    1.1105   -0.2101 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3786   -0.1604   -1.5051 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7000   -1.7789   -0.3220 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6715    0.9928    0.9132 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6927   -0.5765    0.5741 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