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
-3.5067 0.3841 -0.6357 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5067 -0.4681 -0.6755 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2972 -0.1839 0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1855 0.8640 0.7563 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1921 -1.0331 0.0825 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9807 -0.7513 0.8096 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6557 0.5158 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1322 0.3433 0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1156 0.7179 -0.8723 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4244 1.3032 -0.0416 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4046 0.1677 -1.1928 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6214 -1.3586 -1.2677 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7894 -0.6983 1.9105 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6426 -1.6584 0.6866 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4921 1.4096 1.0697 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8406 1.1391 0.2976 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4898 -0.6930 -0.1593 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