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
   -3.4417    0.4602   -0.2806 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5603   -0.1127    0.5091 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1637   -0.2151    0.1165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8078    0.2528   -0.9920 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2470   -0.8137    0.9435 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1190   -0.9819    0.7179 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9188    0.2572    0.6224 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8104    0.5228   -0.4665 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4957    1.1103   -0.4794 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4929    0.5571   -0.0255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1175    0.8531   -1.2223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8915   -0.5030    1.4485 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5464   -1.6677    1.4968 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1856   -1.6086   -0.2285 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0564    0.7982    1.5922 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    1.3169   -0.3600 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0176   -0.2257   -1.2330 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