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
   -2.6775    0.7400    0.8673 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1391   -0.2926   -0.0498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9264   -1.2663   -0.4431 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7578   -0.2231   -0.5041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3119   -1.1082   -1.2846 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1141    0.7750   -0.1246 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4607    0.8559   -0.5584 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2721   -0.3399   -0.1701 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5342   -0.0905    0.5407 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3755   -0.5971    1.1785 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7648    1.6938    0.2692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6096    0.4487    1.3491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8635    0.9396    1.6214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9526   -1.3348   -0.1173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6016   -2.0599   -1.1156 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8793    1.7919   -0.0908 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5263    1.0405   -1.6576 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2591   -1.1763   -0.8983 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8025    0.9772    0.7756 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3808   -0.7737    0.3784 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