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
   -3.2190   -0.5326   -0.5964 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6309    0.5875   -0.2402 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2973    0.6355    0.2993 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7312    1.7158    0.6424 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5069   -0.5115    0.4927 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7795   -0.4820    1.0111 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7474    0.3339    0.1918 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8991   -0.2332   -0.4495 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0673    0.2817    0.8486 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2004   -0.6054   -0.9975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6812   -1.4860   -0.4835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1754    1.5039   -0.3599 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1405   -1.5291    1.0850 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8294   -0.0679    2.0541 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4977    1.3872    0.0298 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4077    0.3257   -1.2451 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0738   -1.3234   -0.4876 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