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
cid=

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
   -3.6378    0.2091    1.0315 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4677    0.5895    0.5568 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4045   -0.3603    0.2811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5814   -1.5799    0.4924 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1997    0.0594   -0.2109 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8935   -0.7840   -0.5104 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0067    0.1096   -1.0258 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1840    0.2527   -0.1257 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2183   -0.4872   -1.3983 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4181    0.9037    1.2341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7950   -0.8445    1.2156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3234    1.6450    0.3772 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5459   -1.5097   -1.2731 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1959   -1.3218    0.4046 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7399    1.0037   -1.6180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3177   -0.4841    0.7004 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7258    1.1962   -0.1317 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