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
    1.4100    0.7745    0.9326 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1946    0.4955   -0.4348 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7480   -0.9525   -0.5335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4294   -1.0974    0.2016 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6088   -0.4408   -0.0099 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9331    0.5832    0.7271 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2761    0.4026    1.2331 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4020    1.1809   -0.7989 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1449    0.6308   -0.9965 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6714   -1.2624   -1.5911 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5389   -1.5593   -0.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2774   -0.7667   -0.7877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2787    0.9190    1.5043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8586    1.0924    0.5555 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