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
3.8354 -0.2210 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5990 -0.6031 0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4450 0.2550 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6487 1.4302 -0.3512 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1461 -0.1552 0.2822 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9780 0.6698 0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2086 -0.1654 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2141 -0.4539 -0.5665 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4540 0.6201 0.3121 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0884 0.7716 -0.3281 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6523 -0.9082 0.1742 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4153 -1.6102 0.5778 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9355 1.6080 0.6837 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1162 0.9622 -0.9589 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1732 -0.6926 1.4316 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8485 -1.3458 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9023 -0.1616 -1.6120 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