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
   -2.8065    1.6172    0.2150 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9850    0.3030   -0.2309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9637    0.0309   -1.3073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6656    0.1619   -0.8905 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3264   -0.6962    0.1458 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1088   -0.4924    0.5453 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0081   -0.7373   -0.5199 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3506   -0.5782   -0.2580 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8690    0.6226   -0.1839 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6788    2.0090    0.4749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9869    0.2893   -0.7481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9407   -0.4062    0.6000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1133   -1.0303   -1.6496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1555    0.7448   -2.1251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5547   -1.7529   -0.0753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9460   -0.4092    1.0274 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3528   -1.1480    1.4091 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2370    0.5850    0.8132 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9699   -1.4371   -0.1151 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2963    1.5382   -0.3189 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9305    0.7857    0.0223 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