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
3.1600 -0.0339 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7639 -0.6663 0.5204 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3673 -0.6407 0.9189 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9686 -1.2460 1.9572 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4013 0.0357 0.2007 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9539 0.0508 0.6022 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8072 0.8579 -0.3487 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8106 0.2577 -1.1773 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2029 0.8073 0.1648 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4396 0.5042 -1.1446 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1992 -0.0728 -0.8247 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4579 -1.2128 1.1277 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2833 -0.9966 0.6716 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9677 0.4981 1.6343 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4522 1.8675 -0.5511 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2901 0.8295 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9901 -0.8395 -1.2272 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