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
   -2.3240    1.3827    0.7215 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0672    0.3933    0.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4532   -0.9417    0.3289 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2173   -1.1417   -0.1654 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2491   -0.3342    0.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1347   -0.7163   -0.2414 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0518    0.1784    0.3428 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4074    0.1716    0.0867 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9804    0.8275   -0.8887 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7745    2.2566    0.7629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1815    0.6449   -0.9640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0768    0.4361    0.5952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1868   -1.7298   -0.0327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3947   -1.1986    1.4441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2027   -0.3807    1.4327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3568    0.7476    0.0573 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3693   -1.7355    0.1253 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0706   -0.6311   -1.3256 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0127   -0.4405    0.7743 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0464    0.7788   -1.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4114    1.4326   -1.5741 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