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
-3.3167 -0.1918 -0.3266 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9920 0.2200 -0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3303 -0.4637 1.0032 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0170 -0.0062 1.1113 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9844 -0.1169 0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7349 -0.6912 -0.8985 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3139 0.4100 0.4289 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2357 0.2767 -0.4917 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7251 -0.4674 0.5362 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0529 1.3147 0.1116 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4198 0.1119 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4066 -1.5701 0.9492 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8790 -0.1688 1.9278 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5875 0.9133 1.3416 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0323 -0.2183 -1.4344 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2506 0.6477 -0.3743 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