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
3.1523 0.5738 0.4684 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1624 -0.0080 1.1045 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9528 -0.3575 0.3811 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8618 -0.0992 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1323 -0.9684 0.9673 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2811 -1.2952 0.2772 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0582 -0.1872 -0.3362 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8133 1.1785 0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5727 0.6729 -1.2811 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0661 0.8487 0.9698 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0741 0.7932 -0.5837 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2555 -0.2186 2.1467 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1303 -2.0676 -0.5167 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9737 -1.8201 1.0051 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1316 -0.4773 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8764 1.4240 0.6263 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5554 2.0078 -0.0026 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