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
    3.7778    1.0542    1.3824 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4396    0.8340    1.0054 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1589   -0.6271    0.7985 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8700   -0.8985    0.4330 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4809   -0.3084   -0.7427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9518   -0.6590   -1.0959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8447   -0.2242   -0.0788 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1867   -0.4564   -0.2271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0471    0.3949    0.2659 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9650    2.0025    1.1736 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8222    1.2930    1.7922 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3034    1.3896    0.0494 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8178   -1.0078   -0.0352 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4578   -1.2224    1.6820 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1236   -0.6719   -1.5651 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5010    0.7933   -0.6260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0877   -1.7528   -1.1842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2116   -0.1668   -2.0613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5492   -1.3163   -0.7360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7214    1.2941    0.7976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1176    0.2562    0.1749 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