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
   -2.6142    1.7153    0.5697 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2869    0.5062   -0.0488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2167    0.7292   -1.1226 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.4592   -1.7035 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4878   -1.4373   -0.8867 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7805   -1.0918   -0.1917 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7767    0.0168    0.6440 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9571    0.3417    1.2932 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0802    0.5638    0.6698 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2148    1.7590    1.4613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1606    0.0797   -0.5567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9505   -0.1923    0.7379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3809    1.2954   -0.6955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6602    1.4295   -1.9116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2718   -1.8296   -0.1829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2177   -2.3265   -1.5572 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5232   -0.8352   -1.0132 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2295   -1.9923    0.3297 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9011    0.4045    2.3767 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1689    0.5093   -0.4045 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9711    0.8136    1.2252 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