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
1.6856 1.5418 0.8657 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8487 1.3401 -0.4945 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3307 -0.0576 -0.8399 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0180 -0.0931 -0.4825 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7926 -1.2248 -0.6649 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2314 -2.2253 -1.1676 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1897 -1.1839 -0.2676 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7167 -0.0917 0.2578 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1463 0.8154 1.3528 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2513 2.0814 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9026 1.4538 -0.8212 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9649 -0.7606 -0.2786 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5197 -0.2157 -1.9124 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7939 -2.0836 -0.4157 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7561 -0.1014 0.5394 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1516 0.8051 0.4156 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