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
   -3.8228    0.5583    0.9938 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1987   -0.2388    0.0623 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6928   -0.3353    0.3182 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1724   -1.1445   -0.6566 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1798   -1.3590   -0.5979 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9137   -0.0290   -0.7175 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2978   -0.3397   -0.6485 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2937    0.6049   -0.7208 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6960    1.2055    0.3840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5066    1.1211    0.5541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3556    0.1997   -0.9457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5910   -1.2709    0.0304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3244    0.7276    0.2385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4967   -0.6921    1.3313 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5200   -1.9144    0.2776 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4786   -1.9414   -1.5040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7054    0.6191    0.1508 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6337    0.5095   -1.6291 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7091    0.8163   -1.6956 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4814    1.9424    0.2853 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2517    0.9608    1.3306 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