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
3.7212 0.5976 -0.2794 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4634 0.9452 -0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4291 -0.0551 -0.2239 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7394 -1.2638 -0.3413 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0956 0.2976 -0.1295 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9481 -0.6638 -0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2726 0.0640 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2011 -0.3712 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3064 0.7958 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9857 -0.4439 -0.3805 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5471 1.3005 -0.2598 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2032 1.9805 -0.0889 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7767 -1.3778 0.6619 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9763 -1.2086 -1.1328 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5449 0.6644 -0.9181 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9313 -1.2416 1.6061 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2273 -0.0197 1.0594 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