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
3.5207 0.2470 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4678 0.4770 0.4172 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2097 -0.1442 0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0970 -0.9105 -0.8791 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1013 0.1257 0.9303 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1124 -0.5103 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6001 -0.1535 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0248 0.4041 -0.8405 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8878 1.1492 -1.1211 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4227 -0.4106 -1.1751 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4905 0.6784 -0.1545 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5851 1.1406 1.2614 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8916 -0.3214 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9469 -1.6241 0.5883 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2825 -0.7817 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5045 0.6374 0.1442 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6442 -0.0033 -1.6570 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