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
   -2.3637   -1.2953    0.2008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3052    0.1635   -0.0466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3847    0.9056   -0.2341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9862    0.7852   -0.0803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8782    2.0309   -0.2884 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1856    0.0858    0.1050 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4659    0.6892    0.0724 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5504   -0.3382    0.3093 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5104   -0.6838   -0.6991 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8649    0.3324    0.2669 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9053   -1.7956   -0.6789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4531   -1.5696    0.2680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8220   -1.5328    1.1399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3417    0.4020   -0.2008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3260    1.9531   -0.4109 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6543    1.2226   -0.8788 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4589    1.4802    0.8659 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4996   -0.9270    1.2420 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4365   -0.3364   -1.7483 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1394   -1.5718   -0.5656 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