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
   -2.4128    0.5875    1.0155 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8369   -0.5225    0.4148 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5494   -0.1709   -0.2881 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4089    0.3638    0.6129 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6336    0.7243    0.0801 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3967   -0.2154   -0.4223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9048    1.3913    0.7668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6882   -1.3399    1.1399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5420   -0.8719   -0.3819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1196   -1.0779   -0.7154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7768    0.6190   -1.0287 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9876    1.7424    0.0597 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3593    0.0013   -0.8509 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0443   -1.2311   -0.4024 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