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
   -3.0163    0.5521   -0.7309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7510   -0.7076   -0.4391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3998   -1.0953   -0.0524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0865   -2.2691    0.2349 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3948   -0.1398    0.0084 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9278   -0.4831    0.3803 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7399    0.7876    0.3386 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8321    0.8074   -0.6842 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1410    0.5419    0.7115 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0059    0.8765   -1.0215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2544    1.3199   -0.6927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5563   -1.4236   -0.4969 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2966   -1.2368   -0.3393 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9486   -0.9382    1.3839 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3229    1.7264    0.6887 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2718    1.7766   -1.0133 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9841   -0.0952   -1.3315 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