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
3.0517 0.8112 0.2182 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5993 -0.2458 -0.4353 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2349 -0.7161 -0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7838 -1.7031 -0.8286 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4121 -0.0492 0.6537 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9126 -0.4110 0.9283 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6970 -0.3434 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7912 0.7220 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0408 -0.6555 -0.3593 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0536 1.1746 0.0823 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3833 1.3309 0.9189 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2259 -0.7702 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3206 0.2661 1.6983 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9441 -1.4421 1.3835 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1616 -0.5092 -1.3296 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9951 1.2551 0.5909 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8815 1.2858 -1.3006 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