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
   -1.0767    1.1648    0.7266 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6417    0.1942   -0.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6452   -0.4750   -0.9925 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3880   -1.1165   -0.2715 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2291   -0.4285    0.5788 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4435   -0.0297    0.2229 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5283    1.3126    1.5697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2019   -0.5358    0.5385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3951    0.6866   -0.7525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1794   -1.1683   -1.6433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1829    0.3285   -1.6122 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8676   -0.2139    1.5727 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8424   -0.2252   -0.7636 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0805    0.5061    0.9062 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