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
3.7352 0.5110 0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5870 0.5656 -0.3357 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3837 -0.1097 0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4372 -0.7808 1.2127 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1879 -0.0675 -0.5201 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9923 -0.7158 -0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0771 -0.4244 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2494 0.3981 -0.5382 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3468 -0.9234 -0.9125 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6145 1.0183 -0.0508 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8471 -0.0452 1.2414 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5450 1.1336 -1.2476 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2418 -0.2791 0.9117 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7894 -1.7992 0.0257 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7800 -0.2467 -2.1186 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5779 1.2124 -1.1847 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2831 0.5527 0.5748 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