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
3.2025 -0.9563 -0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5609 -0.1407 -0.8788 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1887 0.2364 -0.5149 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5555 1.0067 -1.2783 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5532 -0.2023 0.6118 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7325 0.0949 1.0391 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8483 -0.2965 0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8811 0.7559 -0.2579 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9382 0.2036 -1.1427 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2196 -1.2838 -0.2454 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7571 -1.3397 0.8576 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0440 0.2052 -1.7548 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8826 1.1721 1.2963 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8769 -0.4347 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3469 -1.2749 0.3803 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6458 1.7712 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9291 0.4830 -0.3792 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