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
   -2.6037    0.2805    0.4461 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4773   -0.1689   -0.2479 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4411   -0.5271    0.7830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7555   -0.9981    0.2421 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5916   -0.3434   -0.6031 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3263    0.6472   -0.1566 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0367    1.0411   -0.0329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1706    0.6234   -0.9354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7976   -1.0942   -0.7823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2207    0.3447    1.4264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8709   -1.3312    1.4118 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6557   -0.6296   -1.6311 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2946    0.9731    0.8796 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9951    1.1824   -0.7997 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