Monomers

Diethylene glycol monovinyl ether

Identifiers

IUPAC name
2-(2-ethenoxyethoxy)ethanol
InchI
InChI=1S/C6H12O3/c1-2-8-5-6-9-4-3-7/h2,7H,1,3-6H2
InchI Key
WULAHPYSGCVQHM-UHFFFAOYSA-N
SMILES
OCCOCCOC=C
Canonical SMILES
C=COCCOCCO
Isomeric SMILES
C=COCCOCCO
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C6H12O3
Heavy Atom Count
9
Molecular Weight
132.159
Exact Molecular Weight
132.0786
Valence Electrons
54
Radical Electrons
0
tPSA
38.69
MolLogP
0.1554
H Bond Acceptors
3
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

 21 20  0  0  0  0  0  0  0  0999 V2000
   -3.4624    0.2478   -1.2231 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5735   -0.5598   -0.4901 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9724    0.2012    0.6636 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2644    1.3045    0.2991 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1964    1.0885   -0.5206 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8493    0.1709    0.0874 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9357   -0.0223   -0.7994 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9652   -0.8344   -0.3832 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9486   -0.3237    0.3181 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1423    0.5483   -0.5526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1870   -1.3982   -0.1022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8393   -0.9448   -1.1959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8419    0.5523    1.2883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4322   -0.5203    1.3047 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3099    2.0627   -0.6901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4450    0.6657   -1.5127 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3445   -0.7881    0.3347 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2746    0.5940    1.0233 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9539   -1.8728   -0.6350 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7927   -0.9053    0.6793 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9823    0.7341    0.5877 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  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  3
  1 10  1  0
  2 11  1  0
  2 12  1  0
  3 13  1  0
  3 14  1  0
  5 15  1  0
  5 16  1  0
  6 17  1  0
  6 18  1  0
  8 19  1  0
  9 20  1  0
  9 21  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers