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
   -2.2964   -1.4038    1.4183 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8812   -2.1854    0.3748 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4221   -2.2573    0.1206 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2409   -1.1148   -0.1750 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2380   -0.1002    0.7504 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0627    1.0868    0.2651 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5461    1.6053   -0.9477 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080    2.6902   -1.4962 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5245    2.7979   -2.7718 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0936   -1.7310    1.8878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4746   -1.9235   -0.5404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2095   -3.2386    0.6274 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0313   -2.8179    0.9756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2878   -2.9446   -0.7596 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7285   -0.4602    1.6775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8171    0.2211    0.9067 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9995    1.8552    1.0712 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0992    0.7348    0.1594 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4800    3.4958   -0.8346 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2817    2.0247   -3.4956 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0418    3.6654   -3.1523 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