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
3.4474 0.0334 1.1489 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1554 0.2436 1.1874 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3073 -0.1862 0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8514 -0.7562 -0.8937 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0643 0.0115 0.0714 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7933 -0.4484 -1.0594 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2635 -0.1643 -0.9265 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8420 0.3516 0.2515 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4516 1.2989 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9248 -0.4547 0.3173 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0654 0.3538 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7291 0.7484 2.0672 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4196 0.1784 -1.9181 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5813 -1.4849 -1.3236 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8798 -0.6124 -1.7238 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9413 0.4110 0.3642 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2442 0.4587 1.1867 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