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
   -1.6364    1.0327    1.1124 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4779    0.0032    0.7952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2773   -0.6571   -0.5175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0801   -1.2463   -0.7601 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0405   -0.4775   -0.7282 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3107   -1.2734   -1.0364 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3684   -0.3078   -0.9568 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5920    0.3788    0.2359 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9587    1.6346    0.2096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8249    1.7953    0.4867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5099   -0.7271    1.6511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5225    0.4330    0.7814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6086    0.0518   -1.3069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0496   -1.4840   -0.5676 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540    0.3705   -1.4454 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1977   -0.1265    0.3317 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4763   -2.0822   -0.3229 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2772   -1.5959   -2.0951 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4690   -0.1050    1.1955 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1411    2.1990    1.1110 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1015    2.1840   -0.7208 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