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
3.0421 0.8411 1.1765 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3081 0.6864 0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0676 -0.1105 0.1627 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7066 -0.6406 1.2441 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2598 -0.3089 -0.9313 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9119 -1.0253 -0.9703 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0597 -0.5907 -0.1546 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2189 0.6597 0.5082 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8476 -0.5562 1.2932 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9572 1.4075 1.2004 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7231 0.3791 2.1093 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6591 1.1591 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7521 -2.1268 -0.7324 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2581 -0.9931 -2.0521 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9848 -1.2127 -0.3304 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2464 1.0036 0.7668 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4441 1.4282 0.5575 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