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
   -3.0517    0.7096    1.5859 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1185    0.0203    0.6736 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4643   -1.0633    0.0158 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7793    0.5468    0.4917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4097    1.5880    1.1077 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1468   -0.0661   -0.3607 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4179    0.4901   -0.4914 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2970   -0.2734   -1.4355 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5280   -0.9066   -1.0549 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6120    0.4236   -1.4804 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1084    0.6469    1.2590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8072    1.7844    1.6514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9659    0.2120    2.5825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4743   -1.5020    0.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7469   -1.5393   -0.6454 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3575    1.5373   -0.8757 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9403    0.5688    0.5049 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9132   -0.3919   -2.4714 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7751   -1.0925    0.0127 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9385   -1.6928   -1.7213 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