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
3.1739 0.4132 0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5488 -0.3294 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1381 -0.6870 -0.3636 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5719 -1.3971 -1.2338 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4093 -0.2796 0.7255 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9458 -0.6034 0.9375 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7622 -0.0431 -0.1911 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6514 1.0966 0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1416 -0.2406 -0.2004 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2081 0.6640 0.1772 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6995 0.7897 1.2315 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1032 -0.6609 -1.4195 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0694 -1.6987 1.0503 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2818 -0.1579 1.8978 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2840 -0.0201 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8111 1.8587 -0.6309 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9056 1.2958 1.1940 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