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
3.3366 0.0613 0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4209 -0.5050 0.9042 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0058 -0.1938 0.8061 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1886 -0.7680 1.5536 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4887 0.7260 -0.0899 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8504 1.0583 -0.2232 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7247 -0.1218 -0.5935 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6901 -0.5587 0.4807 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0751 0.0718 -0.7566 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3648 -0.2260 0.2853 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1108 0.8029 -0.6052 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7372 -1.2336 1.6293 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2821 1.5914 0.6528 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9259 1.7896 -1.0788 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2548 -0.9683 -1.1254 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8418 0.0872 1.3742 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0085 -1.6132 0.5446 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