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
   -1.9021   -1.0470    1.0324 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9245   -0.3741   -0.1875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6286    0.4229   -0.3724 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4258   -0.4805   -0.3436 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7661   -0.1535   -0.4773 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5172    0.2092    0.5206 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9886   -0.3931    1.7776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0335   -1.1180   -1.0022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8127    0.2995   -0.2704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5691    1.2596    0.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6876    0.8657   -1.4067 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1725   -0.2145   -1.4756 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5511    0.4485    0.3402 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1140    0.2755    1.5457 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