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
3.0645 -0.0662 1.1256 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2677 -0.6003 0.2511 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0227 0.0867 -0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7537 1.1831 0.3866 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1629 -0.4456 -1.0535 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0390 0.0831 -1.5076 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1267 0.2648 -0.5196 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0527 -0.2298 0.8177 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7832 1.1665 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8521 0.8841 1.5942 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9762 -0.5678 1.4116 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5077 -1.5468 -0.1966 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4120 -0.6417 -2.2994 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9031 1.0475 -2.0581 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1212 0.5273 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9724 -0.3173 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1973 -0.8276 1.1451 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