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
-2.7441 1.4337 0.1985 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6463 0.0735 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3459 -0.5112 0.4398 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2316 0.1272 -0.2011 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0642 -0.2602 0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1965 -1.1760 0.9603 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2253 0.3731 -0.5285 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4132 -0.0451 -0.1847 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0670 1.8718 -0.4065 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8023 -0.1190 -1.1277 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4735 -0.4171 0.4838 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2576 -0.4764 1.5279 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3196 -1.5717 0.1066 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1196 1.1518 -1.2521 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2944 0.3817 -0.6186 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5748 -0.8359 0.5479 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