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
3.7731 0.4189 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6468 0.5319 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4263 -0.0621 0.4084 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4607 -0.6919 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2087 0.0212 -0.2458 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9229 -0.5809 0.3009 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1405 -0.3722 -0.5662 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2221 0.5131 -0.2196 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3339 -0.9635 -0.0637 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6828 0.8588 0.2146 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8334 -0.1218 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6535 1.0783 -1.0127 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7396 -1.6702 0.4064 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0766 -0.1484 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9784 -0.6150 -1.6313 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9124 0.8545 -0.9871 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3590 0.9495 0.7797 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