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
   -3.7327    0.4938    0.6300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6458   -0.2324    0.4324 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3574    0.3862    0.1494 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3137    1.6367    0.0992 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2135   -0.3406   -0.0597 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9878    0.3559   -0.3275 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0847   -0.6429   -0.5182 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1694   -0.6468    0.4946 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3757   -0.1633   -0.7964 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6992    1.5676    0.5876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6766    0.0162    0.8381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6650   -1.3227    0.4724 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8662    0.9934   -1.2256 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2510    1.0230    0.5151 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8372   -1.5782   -1.0607 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6031   -1.6372    0.7721 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1288    0.0913    1.3265 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