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
   -2.7422    0.4293    0.8562 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0518    0.0856   -0.4021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6544    0.1854   -1.5586 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6828   -0.3694   -0.3436 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1005   -0.6603   -1.4161 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0322   -0.5050    0.8364 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3653   -0.9499    0.8620 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2632   -0.0307    0.0794 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3457    0.7142    0.7377 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6525   -0.5233    0.1240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0678    1.0506    1.5110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9957   -0.4586    1.4662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7106    0.9552    0.6700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6780    0.5283   -1.5719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2152   -0.0465   -2.5086 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4300   -1.9674    0.3816 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6889   -1.0926    1.9013 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9471    0.3248   -0.9086 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3859    0.7639    1.8386 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7883    1.5663    0.2220 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