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
-2.1040 1.2139 0.5285 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0475 -0.0070 -0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1255 -0.9857 0.5162 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1809 -0.4937 0.5723 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8814 -0.1950 -0.5838 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3650 -0.3595 -1.7216 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2477 0.3225 -0.5141 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8371 0.5142 0.6444 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6860 1.8037 -0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0833 -0.4603 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8280 0.0660 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4937 -1.2693 1.5384 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1148 -1.8974 -0.1471 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7608 0.5432 -1.4322 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8517 0.8989 0.6788 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3582 0.3056 1.5928 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