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
   -3.6804    2.0298    1.1031 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4839    1.3648    1.3605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9281    0.8221    0.0723 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7292    0.1422    0.2487 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3358   -0.3003   -1.0149 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9708   -1.0658   -0.9704 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9499   -0.1931   -0.4572 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2702   -0.5164   -0.2629 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6556   -1.2795    0.7251 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0070    1.8141    0.1976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7660    1.9400    1.9408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7566    0.4716    1.9931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6427    0.0944   -0.3650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8031    1.6661   -0.6613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1680   -0.9502   -1.3851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2884    0.5593   -1.7107 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2455   -1.2503   -2.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8818   -2.0152   -0.4285 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9949   -0.1206   -0.9546 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7037   -1.5478    0.8954 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9166   -1.6653    1.4056 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