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
   -2.7788    0.6900    0.7939 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8932   -0.3576    0.5203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5606    0.2680    0.2325 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4407   -0.6836   -0.0638 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7245   -0.2463   -0.3503 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7119   -0.3498    0.5143 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7305    1.4098    0.1399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8745   -0.9948    1.4251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2592   -0.9642   -0.3559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6817    0.9013   -0.6740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3030    0.9087    1.1026 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8959    0.1903   -1.3220 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6999    0.0028    0.2541 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6085   -0.7749    1.4995 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