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
   -2.8621    0.3577   -0.6133 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7860    0.7021    0.1951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5837   -0.1489   -0.1556 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5315    0.1754    0.6490 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7563   -0.4658    0.5207 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6831   -0.0692   -0.3249 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0769   -0.6206   -0.5276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0706    0.5831    1.2663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5608    1.7697   -0.0175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3205    0.0892   -1.2141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8442   -1.2142   -0.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9591   -1.3266    1.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6065   -0.6141   -0.3695 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5683    0.7823   -0.9845 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