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
   -2.0905   -2.5733   -0.4465 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4567   -1.3499   -0.6186 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4510   -1.1714    0.5207 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1784    0.0629    0.3343 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1495    0.5510    1.1817 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4758   -0.1540    2.1628 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7522    1.8346    0.9218 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3594    2.5304   -0.1367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9603   -2.5582   -0.9116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8377   -1.3224   -1.5554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1585   -0.5103   -0.5426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0685   -1.2115    1.4610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2363   -2.0430    0.4428 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5200    2.2814    1.5431 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5884    2.1460   -0.8119 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7633    3.4876   -0.3885 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