Monomers

2-(Vinyloxy)ethanol

Identifiers

IUPAC name
2-ethenoxyethanol
InchI
InChI=1S/C4H8O2/c1-2-6-4-3-5/h2,5H,1,3-4H2
InchI Key
VUIWJRYTWUGOOF-UHFFFAOYSA-N
SMILES
OCCOC=C
Canonical SMILES
C=COCCO
Isomeric SMILES
C=COCCO
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C4H8O2
Heavy Atom Count
6
Molecular Weight
88.106
Exact Molecular Weight
88.0524
Valence Electrons
36
Radical Electrons
0
tPSA
29.46
MolLogP
0.1388
H Bond Acceptors
2
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

 14 13  0  0  0  0  0  0  0  0999 V2000
    1.9317    0.7432   -0.7065 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4979   -0.0520    0.3466 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5407   -1.1308   -0.1062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5966   -0.5160   -0.7027 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3718    0.3507    0.0534 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4780    0.8573   -0.4535 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8735    0.4623   -0.9018 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3378   -0.5215    0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9656    0.5843    1.0789 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0049   -1.8655   -0.7673 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2075   -1.6568    0.8291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0740    0.6163    1.0628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7630    0.5880   -1.4527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0764    1.5406    0.1608 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  3
  1  7  1  0
  2  8  1  0
  2  9  1  0
  3 10  1  0
  3 11  1  0
  5 12  1  0
  6 13  1  0
  6 14  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers