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
3.2509 -0.5910 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6799 0.5831 0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2685 0.7116 0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7170 1.8486 0.3896 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4503 -0.3663 0.6145 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9173 -0.2638 0.9188 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7462 0.3653 -0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9437 -0.4358 -0.5942 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8350 -0.1725 -1.4008 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7065 -1.5143 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2973 -0.7009 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2605 1.4550 -0.1613 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2801 -1.2876 1.1261 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9926 0.3431 1.8517 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9746 1.4548 -0.0468 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0447 -1.4946 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8965 0.0653 -0.8004 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