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
   -1.1834    0.7353    2.0038 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5898    0.5826    0.6909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6980   -0.3330   -0.1077 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6310    0.1214   -0.1725 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5339   -0.6542   -0.8874 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3823   -0.0764   -1.7175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9539    1.0983    2.5113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6232    1.5951    0.2396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6205    0.1795    0.6376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1686   -0.4595   -1.1046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6716   -1.3337    0.3714 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5256   -1.7314   -0.7493 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3588    0.9900   -1.8257 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0775   -0.7138   -2.2630 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