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
   -2.9134    0.1566    0.4379 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0119   -0.6195   -0.4637 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4517   -1.6565   -1.1419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6011   -0.2477   -0.6216 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1618   -0.8969   -1.3785 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0598    0.8262    0.0534 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2535    1.2839   -0.0037 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3005    0.3155    0.4349 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3994    0.0495   -0.5704 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4886   -0.9009   -0.1844 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6044    1.2004    0.5230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9311    0.1136    0.0068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9035   -0.3200    1.4316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7951   -2.2081   -1.7878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4857   -1.9407   -1.0355 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5232    1.7239   -0.9883 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3049    2.1673    0.7015 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5842    0.3669    1.5153 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4124    0.0836   -0.1475 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3291    0.5031   -1.5772 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