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
   -2.2443   -1.3348    0.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2407    0.1309   -0.0273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3737    0.7957    0.0595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9897    0.8084   -0.3396 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9204    2.0465   -0.5409 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1857    0.0831   -0.4242 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4193    0.6991   -0.7242 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4730   -0.3954   -0.7320 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5246   -0.3230    0.3388 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7865   -0.0036   -1.0109 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2187   -1.7241    0.4752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8371   -1.8572   -0.6934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5459   -1.5527    1.0572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3820    1.8550   -0.1015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2750    0.2574    0.2922 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6228    1.4253    0.0917 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3882    1.2309   -1.7086 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2177   -1.3784   -1.1641 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8636   -1.3182    0.7080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5462    0.5551    0.9906 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