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
3.3785 -0.3033 0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5198 -0.2091 1.0895 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1057 0.0866 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3363 0.1645 1.8589 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5485 0.2884 -0.3559 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7603 0.5701 -0.7052 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8015 -0.4290 -0.3589 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9431 0.0256 0.4973 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9635 -0.7365 1.0786 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4070 -0.5230 0.3041 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0982 -0.1709 -0.9462 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8305 -0.3472 2.1147 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7464 0.7039 -1.8294 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1093 1.5779 -0.3507 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9505 -1.3406 -0.9696 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9317 -0.4753 0.4317 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0181 1.1178 0.7321 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