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
-2.0945 0.3554 1.5748 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0709 -0.7491 0.7253 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2727 -0.4439 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0443 -0.1181 -0.1337 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0379 0.2155 -1.0516 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7057 0.2137 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3883 0.5488 -0.6373 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7580 0.5567 0.6293 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5689 1.1182 1.1832 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1278 -0.9961 0.4866 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6466 -1.6107 1.2795 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2985 -1.3527 -1.1689 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7785 0.3524 -1.0855 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1094 0.7975 -1.3948 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0604 0.3107 1.4366 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7544 0.8018 0.9464 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