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
3.3297 1.1252 0.2555 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5249 0.1160 0.5013 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2885 0.0256 -0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9747 0.8749 -1.1277 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3662 -1.0102 -0.0692 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8292 -1.0756 -0.8191 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7046 0.1127 -0.6335 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0692 -0.1613 -0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9522 0.1050 -1.3803 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2763 1.2362 0.8034 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0944 1.8762 -0.4863 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8182 -0.5949 1.2508 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6337 -1.1753 -1.9094 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3654 -1.9806 -0.4701 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2750 1.1212 -0.4797 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5241 0.6213 0.6083 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3194 -1.2162 0.2408 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