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
   -3.5767   -0.0183    0.2901 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5177   -0.6537   -0.1564 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2395    0.0100   -0.2838 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0548    1.2180    0.0177 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1320   -0.6779   -0.7575 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1162   -0.0631   -0.8915 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6512    0.4646    0.4079 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0386   -0.0649    0.7737 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8778   -0.3897    1.4721 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5403   -0.5199    0.3858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4761    1.0288    0.5663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6070   -1.6867   -0.4313 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8096   -0.8072   -1.3684 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0581    0.7995   -1.5964 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3953    1.4969    0.7022 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4796   -0.8455    0.1384 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7177    0.7092    1.1417 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