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
3.6171 0.0699 -0.6588 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6272 -0.2854 0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2586 -0.3179 -0.3483 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9300 -0.0259 -1.5189 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2512 -0.6825 0.4822 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0882 -0.7858 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8398 0.4006 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9201 0.8662 0.7745 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2753 0.2133 -0.4106 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3913 0.3359 -1.6924 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6308 0.0942 -0.2926 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8556 -0.5499 1.1766 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5765 -1.2444 1.1328 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2259 -1.5711 -0.5585 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4023 1.2236 -0.7692 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1656 1.9417 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0682 0.3177 1.7245 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