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
   -2.3404   -1.4811    0.5615 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2543   -0.1129    0.0021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3562    0.4488   -0.4551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9928    0.6218   -0.0551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9523    1.7832   -0.5365 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1810    0.0656    0.4142 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3619    0.7940    0.3435 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5485    0.0364    0.9002 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6553   -0.2832    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7394    0.9134    0.7689 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2066   -2.0132    0.1066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4068   -2.0673    0.4137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5925   -1.3723    1.6415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3462    1.4469   -0.8738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3004   -0.0634   -0.4282 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3079    1.7551    0.8806 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5607    1.0449   -0.7338 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4435   -0.3286    1.9325 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5228   -0.1798   -1.0613 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4275   -1.0084    0.3190 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