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
   -3.8284    0.2881   -0.4186 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6512    0.1762   -1.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4628   -0.0377   -0.2016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5604   -0.1163    1.0580 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1925   -0.1660   -0.7260 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9219   -0.3741    0.1283 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2084   -0.4885   -0.6179 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3651    0.4176   -0.2249 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6719    0.5305   -1.4075 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9214    0.2221    0.6569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7329    0.4478   -0.9862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6195    0.2501   -2.0779 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0127    0.4550    0.8769 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7391   -1.2951    0.7171 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5258   -1.5331   -0.8535 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1417    1.1975    0.5409 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3826    0.0260   -0.1887 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