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
-3.5693 0.1347 0.2419 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4026 -0.6179 0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2555 0.3729 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0640 -0.3665 -0.0623 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1603 0.2925 -0.2087 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1715 1.5583 -0.2708 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3714 -0.4977 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5151 0.1131 -0.4207 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9721 0.2987 -0.6414 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3796 -1.3032 -0.6935 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2202 -1.1665 1.1158 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4422 0.9710 -0.8889 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1975 1.0457 0.8883 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3297 -1.5663 -0.2286 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4146 -0.4564 -0.4774 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5404 1.1875 -0.4749 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