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
    3.4672    0.8476    0.4446 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1853    1.0443    0.3194 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3325   -0.0810   -0.0045 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8169   -1.2305   -0.1630 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0423    0.0264   -0.1586 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8464   -1.1193   -0.4801 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2931   -0.7611   -0.5953 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7786    0.5428   -0.1849 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5301    0.2333   -1.6370 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9047   -0.1263    0.3137 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1065    1.6755    0.6843 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7673    2.0231    0.4537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7253   -1.8118    0.3789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4466   -1.6399   -1.3766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9684   -1.6066   -0.7440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0733    1.3030    0.1506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8765    0.6803   -0.0643 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