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
-2.6015 1.1618 0.3623 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4738 -0.2099 0.5572 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2983 -0.6755 -0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1620 0.0315 0.1566 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0748 -0.1763 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2057 -0.9919 -1.3722 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2335 0.5408 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4002 0.3414 -0.5294 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8796 1.6366 1.1788 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3125 -0.4900 1.6043 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4260 -0.6873 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5077 -0.4432 -1.3519 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1676 -1.7630 -0.1628 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1223 1.2383 0.8333 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4806 -0.3770 -1.3485 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3117 0.8636 -0.2143 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