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
-3.3040 0.3807 -0.2869 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9969 0.5444 0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3628 -0.7838 0.4636 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0529 -0.7337 0.9674 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9799 -0.1404 0.2694 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7173 0.3627 -0.8504 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3557 -0.0904 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2891 0.4845 0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6783 -0.4903 0.0226 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4525 1.1083 -0.5578 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0166 1.1936 1.1177 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9678 -1.3448 1.2312 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4286 -1.4009 -0.4534 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5176 -0.5395 1.7738 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1074 0.9287 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2934 0.5209 0.4937 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