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
   -2.2010   -1.1790   -0.7624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2119    0.2093   -0.1743 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3768    0.7453    0.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9495    0.8931    0.0443 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9137    2.0422    0.5284 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2257    0.2625   -0.2886 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5082    0.8241   -0.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4970   -0.2174   -0.6192 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3831   -0.8007    0.4395 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8538    0.0707   -0.5735 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9718   -1.7655   -0.2418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1990   -1.6406   -0.6391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4581   -1.0975   -1.8320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4129    1.7539    0.5468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2738    0.1818   -0.0701 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6359    1.0080    0.9667 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6194    1.7834   -0.6948 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1384   -0.8511   -1.4423 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6829   -1.8652    0.3827 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4241   -0.3572    1.4326 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