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
   -2.9430   -0.2140   -0.2703 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8160    0.5878   -0.4028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6332   -0.1755    0.1173 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5679    0.5656    0.0226 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7398   -0.0238    0.4694 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.0844   -0.3295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8951   -0.8301    0.4892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5985    0.8317   -1.4692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0190    1.5131    0.1832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8262   -0.4134    1.1829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5465   -1.1002   -0.4994 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7955   -0.4380    1.4891 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7121    0.3224   -1.3193 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6826   -0.5412    0.0217 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