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
3.1533 0.3945 -0.8045 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8359 -0.0150 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4471 -0.3006 0.7368 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1905 -0.6924 1.9136 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4202 -0.1525 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8876 -0.4682 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9269 -0.2852 -0.7875 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1016 0.5835 -0.4098 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1339 0.9429 -1.3739 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1781 0.6001 -1.0329 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4043 0.5284 -1.5721 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6195 -0.1319 1.1308 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8518 -1.5182 0.5948 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0949 0.2378 1.0945 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1417 -1.2117 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0179 1.2114 0.5066 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0925 0.2769 -0.7541 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