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
   -3.7494    0.2080    0.3889 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6738   -0.0670   -0.3221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3683   -0.0333    0.3271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2539    0.2557    1.5605 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2272   -0.3173   -0.3953 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0187   -0.2729    0.2744 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1625   -0.6004   -0.6258 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1315    0.5292   -0.8989 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4527   -0.6095   -0.1650 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6442    0.4488    1.4206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7031    0.1725   -0.1299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7253   -0.3172   -1.3714 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0174   -0.9374    1.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1779    0.7465    0.6746 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8662   -1.2516   -1.4823 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0432    1.4639   -0.3146 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4750    0.5820   -1.9662 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