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
-1.9530 1.3309 -0.6548 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1465 0.0869 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1166 0.0303 1.0893 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2009 0.1193 0.5934 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7538 -0.7899 -0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0007 -1.7306 -0.6596 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1099 -0.6871 -0.8023 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9239 0.2845 -0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9156 1.9957 0.0756 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1197 -0.7539 -0.7036 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1560 0.1161 0.4396 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2953 0.9100 1.7411 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2752 -0.8999 1.6955 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4565 -1.4348 -1.4906 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6060 1.0591 0.2498 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9261 0.3635 -0.8151 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