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
   -2.9570   -1.3678   -0.3136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4094   -0.3772    0.3494 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9614   -0.2658    0.3847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2776   -1.1229   -0.2217 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3200    0.7587    1.0683 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1033    0.7925    1.0512 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5544    0.9124   -0.3619 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2990   -0.2755   -0.9328 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8986    0.9670   -0.6751 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0230   -1.4505   -0.3400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3593   -2.0977   -0.8304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0168    0.3720    0.8797 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4848    1.5955    1.7128 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4781   -0.1599    1.4740 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8501    1.4554   -1.0304 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0228   -0.5378   -1.9676 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6334   -1.0665   -0.2467 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