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
   -1.7032    1.1005    1.7630 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1757   -0.1484    1.3866 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2207    0.1174    0.2496 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3875   -1.0613   -0.2313 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2850   -0.9141   -1.2812 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4810    0.2097   -1.9224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9859    1.0239    2.7217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0444   -0.7472    1.0073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7181   -0.6108    2.2561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8346    0.6178   -0.5559 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5492    0.8480    0.5667 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8436   -1.7891   -1.5700 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9459    1.1051   -1.6673 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1904    0.2484   -2.7230 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