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
   -2.7236    0.6041    0.4523 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0598   -0.4239   -0.3912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1232   -1.5720   -0.4558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8441   -1.3394   -0.8703 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1630   -0.4661   -0.0846 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2809   -0.2791   -0.5274 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8674    0.6443    0.3663 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2060    0.9850    0.1676 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7524    1.9375    0.8925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3082    1.3671    0.2550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2257    0.0061   -1.4126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0970   -0.7503   -0.0762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1550   -2.2014    0.4843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5700   -2.2847   -1.2203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1498   -0.7967    0.9607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6200    0.5610   -0.2247 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8169   -1.2287   -0.4213 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3661    0.1360   -1.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8134    0.4767   -0.5797 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7857    2.1840    0.7227 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1506    2.4405    1.6323 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