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
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
-3.7327 0.4938 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6458 -0.2324 0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3574 0.3862 0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3137 1.6367 0.0992 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2135 -0.3406 -0.0597 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9878 0.3559 -0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0847 -0.6429 -0.5182 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1694 -0.6468 0.4946 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3757 -0.1633 -0.7964 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6992 1.5676 0.5876 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6766 0.0162 0.8381 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6650 -1.3227 0.4724 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8662 0.9934 -1.2256 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2510 1.0230 0.5151 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8372 -1.5782 -1.0607 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6031 -1.6372 0.7721 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1288 0.0913 1.3265 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