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
3.2799 0.9381 1.0465 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3408 1.0586 0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2494 0.0975 0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1982 -0.8668 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2578 0.2115 -0.9062 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8272 -0.6695 -1.0583 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6530 -0.6606 0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9717 -0.0253 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8031 -1.5020 0.2111 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2416 0.1087 1.7415 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0645 1.6759 1.0717 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3534 1.8730 -0.5678 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4096 -0.3724 -1.9619 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4510 -1.7065 -1.3045 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0839 -0.7853 1.1276 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3267 0.3356 1.2304 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4595 0.2896 -0.6761 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