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
   -2.0915    1.6845    1.4149 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2972    0.9618    0.2657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3534   -0.5237    0.4926 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2196   -1.0715    1.0387 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1400   -0.8556    0.2238 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1437   -1.4504    0.7877 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1650   -1.1572   -0.1435 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4110    0.1831   -0.4077 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5279    0.7270    0.0613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4674    2.6045    1.3561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5673    1.2660   -0.5052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3074    1.2488   -0.1410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2488   -0.7892    1.0775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5075   -1.0129   -0.5138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2446   -1.2045   -0.8030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0462    0.2559    0.2079 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3579   -1.0662    1.7970 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0197   -2.5315    0.8479 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7504    0.8204   -0.9739 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2389    0.1470    0.6388 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7841    1.7637   -0.1058 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