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
    2.7454    1.9939   -0.2501 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6974    0.6315   -0.4538 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3375    0.1730    0.1499 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3017   -1.1559   -0.0543 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2833   -1.9272    0.3959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0258   -1.4946   -0.1982 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2861   -0.1711    0.1762 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3874    0.5609   -0.1772 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7777    1.5939    0.5493 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8207    2.3450   -0.3993 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5252    0.0825    0.0269 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6392    0.3932   -1.5484 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6007    0.7548   -0.4593 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3296    0.4688    1.2106 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1910   -1.9168    1.5227 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5131   -2.9899    0.1081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8530   -1.4856   -1.3173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8551   -2.1882    0.0568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9258    0.2670   -1.0673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6417    2.1859    0.2916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2321    1.8790    1.4373 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