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
   -1.8894    1.2511   -1.1009 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3295    0.8677    0.1599 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0726   -0.5534    0.4995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7871   -0.9795    0.5118 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0586   -0.8896   -0.6388 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3362   -1.4499   -0.3060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8402   -0.6267    0.7287 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0278    0.7340    0.5795 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2344    1.2360    0.4231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3349    0.6683   -1.7864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9583    1.5827    0.9208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4445    1.0078    0.1482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7180   -1.1817   -0.1603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4849   -0.7249    1.5315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4510   -1.4912   -1.4722 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1654    0.1692   -0.9581 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9803   -1.4136   -1.2026 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2269   -2.4719    0.0935 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1945    1.4156    0.5875 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4218    2.2771    0.3050 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1015    0.5729    0.4103 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