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
   -2.6457    1.6532   -1.1738 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6148    1.0000    0.0422 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9088   -0.3321   -0.0386 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5837   -0.2012   -0.4522 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0514   -1.4778   -0.4860 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3905   -1.5061   -0.9192 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2390   -0.7668   -0.0744 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1043    0.5831    0.1591 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1792    1.3445    0.0419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0733    2.4729   -1.1307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1120    1.6022    0.8085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6505    0.7873    0.3911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8944   -0.8499    0.9418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3946   -1.0152   -0.7756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0738   -1.8597    0.5679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6363   -2.0753   -1.1834 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5187   -1.2287   -1.9857 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7225   -2.5710   -0.8469 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1786    1.0710    0.4331 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1555    2.4235    0.2103 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1510    0.9461   -0.2286 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