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
3.1096 0.6378 0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6585 0.0810 -1.0099 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2573 -0.2771 -1.1647 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8210 -0.7951 -2.1971 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3864 -0.0256 -0.1133 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9750 -0.3771 -0.2725 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6886 -0.0018 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7609 0.9913 1.0326 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1204 -0.3534 0.8755 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4185 0.8186 0.8978 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1460 0.8845 0.1796 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3236 -0.1265 -1.8503 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4298 0.1128 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0279 -1.4754 -0.4289 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2502 -0.3458 1.9338 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8499 1.6777 0.1692 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0184 1.4360 1.9924 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