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
cid=

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
   -2.0322    1.2509   -1.2708 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2681    0.5672   -0.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3072   -0.5867    0.0353 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0471   -0.1273    0.0105 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0830   -1.0480    0.0877 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7584   -2.2622    0.1771 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4909   -0.6321    0.0666 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8457    0.6267   -0.0259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4034    2.1581   -1.2445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1596    1.2993    0.7352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2876    0.1447   -0.1496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5215   -1.1337    0.9789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4231   -1.2368   -0.8560 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2507   -1.3950    0.1298 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0680    1.4020   -0.0902 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8590    0.9731   -0.0447 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