Monomers
2-Hydroxyethyl acrylate
Identifiers
IUPAC name
2-hydroxyethyl prop-2-enoate
InchI
InChI=1S/C5H8O3/c1-2-5(7)8-4-3-6/h2,6H,1,3-4H2
InchI Key
OMIGHNLMNHATMP-UHFFFAOYSA-N
SMILES
OCCOC(=O)C=C
Canonical SMILES
C=CC(=O)OCCO
Isomeric SMILES
C=CC(=O)OCCO
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C5H8O3
Heavy Atom Count
8
Molecular Weight
116.116
Exact Molecular Weight
116.0473
Valence Electrons
46
Radical Electrons
0
tPSA
46.53
MolLogP
-0.2921
H Bond Acceptors
3
H Bond Donors
1
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0
MOL File
RDKit 3D
16 15 0 0 0 0 0 0 0 0999 V2000
-2.5899 -0.2447 1.4162 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5442 0.5899 0.2944 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3625 0.1286 -0.5486 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2133 0.2648 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0083 -0.1099 -0.3187 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0482 -0.5317 -1.4832 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2273 0.0000 0.4499 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3691 -0.3490 -0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2580 -1.1507 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3153 1.6156 0.6205 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4795 0.5629 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4593 -0.9313 -0.8417 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2844 0.7766 -1.4684 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1774 0.3689 1.4626 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3801 -0.7128 -1.1076 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2960 -0.2773 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 2 0
5 7 1 0
7 8 2 3
1 9 1 0
2 10 1 0
2 11 1 0
3 12 1 0
3 13 1 0
7 14 1 0
8 15 1 0
8 16 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers