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
   -3.3835   -0.8234    0.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1933   -0.1126   -0.3323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3602    0.6666   -1.3736 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8984   -0.3028    0.3101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7904   -1.0614    1.3071 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2521    0.3309   -0.1385 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4882    0.0921    0.5475 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6198    0.8471   -0.0611 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8608    0.0921   -0.3612 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9003    0.5546   -1.4139 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1156   -1.5731    0.9686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1193   -0.1262    0.6649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8649   -1.3923   -0.6405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5396    1.2284   -1.8331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3201    0.8058   -1.8477 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6802   -0.9890    0.4292 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3873    0.2854    1.6221 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7298    1.9279    0.2140 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8262   -1.0268   -0.2570 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8407    0.5769   -0.4741 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