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
   -3.2071   -0.4929    0.6139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0379    0.3333    0.2398 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2239    1.3412   -0.5918 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6956    0.0961    0.7376 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4495   -0.8476    1.5330 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3903    0.8811    0.3763 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6833    0.6508    0.8572 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1678   -0.7232    0.4727 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3446   -0.8050   -0.4921 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4316   -1.1059    0.8736 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4970   -1.2046   -0.1882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9645   -1.0213    1.5529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1128    0.1194    0.8186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2018    1.5739   -1.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4179    1.9631   -0.8906 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3608    1.4057    0.3658 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7567    0.8545    1.9425 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4513   -1.5606    0.3752 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8667    0.1553   -0.7472 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3549   -1.6133   -1.2235 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