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
    3.8250    0.0540   -0.1863 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6789   -0.5215    0.0503 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4478    0.1163   -0.3803 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5158    1.2195   -0.9770 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1991   -0.4894   -0.1343 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9267    0.2242   -0.5991 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2218   -0.4909   -0.2967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3280    0.2020    0.2798 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5618   -0.7610    1.0105 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7370   -0.4006    0.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8501    0.9932   -0.6965 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6350   -1.4807    0.5701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8282    0.4039   -1.6873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9299    1.2052   -0.0851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4257   -1.3282   -1.0035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2993    1.1768    0.7624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3673   -0.1230    0.0005 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