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
-3.3952 -0.0804 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0691 -0.5045 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3541 0.6824 0.7044 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0195 0.4562 1.0198 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9835 0.0856 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6523 -0.0616 -1.0632 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3692 -0.1306 0.5762 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2685 -0.4839 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4171 0.8781 -0.3702 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0427 -1.3888 0.7598 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5633 -0.7614 -0.8401 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8571 1.0571 1.6284 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4899 1.5224 -0.0403 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6332 0.0002 1.6137 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9975 -0.6133 -1.3638 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3038 -0.6576 -0.0708 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