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
   -3.4770   -0.3092   -0.2938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1767    0.0954    0.3346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1762    0.5801    1.5541 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9273   -0.0570   -0.4234 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0092   -0.5275   -1.5828 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2948    0.3060    0.1238 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4346    0.1133   -0.7029 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7033    0.5257   -0.0453 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7866   -0.5293   -0.0188 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1353   -0.0512    1.1216 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2575   -0.8100   -1.2806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0459    0.6341   -0.4405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0208   -1.0451    0.3098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2586    0.8758    2.0232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0987    0.6817    2.0862 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4471   -0.9662   -0.9562 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3186    0.6586   -1.6565 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0160    1.5680   -0.2445 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5123   -1.5785   -0.2545 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7993   -0.1648   -0.2535 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