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
3.8317 0.0800 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6748 0.2832 0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4478 -0.1615 -0.3652 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5114 -0.7542 -1.4741 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1947 0.0532 0.2426 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9206 -0.4236 -0.4541 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2242 -0.1608 0.2513 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3597 0.3847 -0.5358 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6211 1.1168 0.5355 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9082 -0.4341 -1.2824 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7653 0.3958 0.1119 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6233 0.7858 1.1932 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9603 0.1510 -1.4233 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7613 -1.4959 -0.6648 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4998 -0.9716 0.9642 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2097 0.9437 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4006 0.2074 -0.2473 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