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
3.0805 1.1130 -0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8407 -0.1836 -0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5440 -0.7786 -0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4070 -2.0234 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3713 -0.0685 0.1547 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8803 -0.7435 0.2659 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9585 0.2899 0.5376 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0718 0.4610 -0.4618 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2528 -0.3352 0.6612 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0644 1.5432 -0.2148 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2786 1.8353 0.0805 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6961 -0.8133 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8071 -1.4099 1.1506 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1033 -1.3522 -0.6123 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7326 1.0921 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8523 -0.0303 -1.4432 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6236 1.4039 -0.4413 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