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
3.6284 -0.1939 0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4111 0.2393 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2616 -0.4332 -0.3299 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4264 -1.4485 -1.0324 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0166 0.0220 -0.1053 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1274 -0.6637 -0.6716 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4288 -0.0215 -0.3171 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5170 1.2297 0.4088 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6460 0.0103 1.1304 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7899 -1.0687 -0.5875 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4887 0.3080 0.4345 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2641 1.1233 0.8415 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0334 -0.6484 -1.7805 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1536 -1.7289 -0.3665 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3040 -0.3414 -0.9062 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5884 1.8201 0.5755 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4551 1.7955 0.3853 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