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
   -3.0829    0.7256    0.4392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6194   -0.1866   -0.3908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2176   -0.2470   -0.7437 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7574   -1.1065   -1.5308 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3458    0.6830   -0.1895 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0399    0.7129   -0.4666 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6748   -0.5701   -0.0605 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8301   -0.6859    0.7900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4910   -0.7999    1.3732 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3929    1.4461    0.8654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1023    0.8001    0.7203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3307   -0.8990   -0.8058 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2038    0.9392   -1.5289 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4540    1.5498    0.1665 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3973   -1.4419   -0.6901 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4289    0.1426    1.1868 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3292   -1.6680    0.8654 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