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
   -2.8600    0.5303    0.1511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9362   -0.5833   -0.1368 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3760   -1.7149   -0.6228 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5167   -0.4317    0.1193 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3028   -1.3627   -0.1147 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0070    0.7412    0.6306 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3655    0.9549    0.9034 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1523    0.7990   -0.3770 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1030   -0.2745   -0.5818 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5831    1.0203   -0.1005 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0308    1.1856   -0.7511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4551    1.2300    0.9304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8371    0.1798    0.5414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4454   -1.8740   -0.8326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7514   -2.5656   -0.8541 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4559    2.0058    1.2611 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7424    0.3139    1.7112 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8029    1.3886   -1.2251 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2668   -1.0535    0.1873 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4409   -0.4892   -1.6003 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