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
-2.3174 0.5377 -0.8166 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0525 -0.2493 0.3115 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9745 -1.2669 0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2357 -0.6749 -0.3627 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9142 0.1618 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4210 0.3937 1.6303 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1803 0.8033 0.1127 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7583 0.6212 -1.0509 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7850 1.3643 -0.5586 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8241 0.4021 1.1674 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0270 -0.7644 0.5396 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3287 -2.0259 -0.7259 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8666 -1.8617 0.9667 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6397 1.4441 0.8373 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6892 1.1254 -1.2504 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3374 -0.0106 -1.8085 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