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
   -3.2349   -0.6076    0.8700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8663   -0.7045    0.3313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5180   -1.7404   -0.3883 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8810    0.3324    0.5808 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1846    1.3592    1.2793 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4012    0.2820    0.0992 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3228    1.3200    0.3718 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6611    1.0762   -0.2408 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9591    0.0066   -1.1385 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2194   -0.1983    0.3065 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2681   -0.1154    1.8663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7477   -1.5861    0.9349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8268   -0.0085    0.1170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5348   -1.8604   -0.8044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2411   -2.5150   -0.5793 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856    1.5346    1.4555 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9130    2.2575   -0.0978 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4093    1.8637   -0.0325 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8746    0.0075   -1.7285 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1572   -0.7036   -1.4297 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