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
-2.7147 -0.2736 -1.5103 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5863 -0.0532 -0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2802 0.5888 0.2125 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2018 -0.2369 -0.1849 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0764 0.1998 0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2352 1.2971 0.6437 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2385 -0.5754 -0.2953 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4663 -0.1460 -0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7693 -1.2435 -1.7397 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3973 0.6092 0.2523 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6547 -1.0434 0.3473 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1482 1.5580 -0.2983 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2868 0.7862 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0877 -1.5272 -0.7899 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6207 0.7985 0.4492 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3144 -0.7383 -0.3248 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