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
3.7398 0.4413 0.6349 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6133 -0.2230 0.6803 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4069 0.2763 0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4641 1.3875 -0.5939 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2254 -0.4502 0.0951 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8987 0.0801 -0.5482 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1170 -0.7716 -0.4221 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2286 -0.1776 0.4099 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3076 -0.3154 -1.0413 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6241 0.0730 1.1127 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7843 1.3752 0.1093 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5856 -1.1590 1.2121 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7143 0.2066 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0856 1.0796 -0.1087 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0026 -1.8821 -0.3461 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1580 0.8725 0.7474 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9312 -0.8133 0.9467 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