Monomers

Glycidyl acrylate

Identifiers

IUPAC name
oxiran-2-ylmethyl prop-2-enoate
InchI
InChI=1S/C6H8O3/c1-2-6(7)9-4-5-3-8-5/h2,5H,1,3-4H2
InchI Key
RPQRDASANLAFCM-UHFFFAOYSA-N
SMILES
C=CC(=O)OCC1CO1
Canonical SMILES
C=CC(=O)OCC1CO1
Isomeric SMILES
C=CC(=O)OCC1CO1
Resources

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C6H8O3
Heavy Atom Count
9
Molecular Weight
128.127
Exact Molecular Weight
128.0473
Valence Electrons
50
Radical Electrons
0
tPSA
38.83
MolLogP
0.1144
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

 17 17  0  0  0  0  0  0  0  0999 V2000
    3.7731    0.4189    0.5790 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6468    0.5319   -0.0870 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4263   -0.0621    0.4084 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4607   -0.6919    1.4930 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2087    0.0212   -0.2458 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9229   -0.5809    0.3009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1405   -0.3722   -0.5662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2221    0.5131   -0.2196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3339   -0.9635   -0.0637 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6828    0.8588    0.2146 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8334   -0.1218    1.5230 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6535    1.0783   -1.0127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7396   -1.6702    0.4064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0766   -0.1484    1.3160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9784   -0.6150   -1.6313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9124    0.8545   -0.9871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3590    0.9495    0.7797 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9  7  1  0
  1 10  1  0
  1 11  1  0
  2 12  1  0
  6 13  1  0
  6 14  1  0
  7 15  1  0
  8 16  1  0
  8 17  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers