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
-1.9248 1.1514 0.2307 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2209 -0.1624 -0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2587 -1.1853 0.3946 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0546 -1.0668 -0.0737 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9328 -0.0373 0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5665 0.9467 0.8063 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2951 -0.0569 -0.4451 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0992 0.9558 -0.2264 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6653 1.7020 -0.1214 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2724 -0.2053 -1.2103 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2354 -0.4403 0.3147 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2994 -1.3093 1.5026 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6212 -2.1795 -0.0078 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6519 -0.8805 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8089 1.8217 0.3611 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0892 0.9461 -0.6373 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