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

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
    3.5310    0.0111    0.5702 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2673   -0.3337    0.6036 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2444    0.4288   -0.0772 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5808    1.4525   -0.7194 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0879    0.0684   -0.0441 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1023    0.8031   -0.7047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4303    0.1220   -0.4529 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4068   -1.1725    0.2828 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8502   -0.0020    0.8798 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8940    0.8797    0.0377 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2608   -0.5879    1.0933 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9668   -1.2064    1.1489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9056    0.7910   -1.7852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1449    1.8419   -0.2830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2602    0.3453   -1.1458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4174   -1.5135    0.6633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1395   -1.9279   -0.0675 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