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
   -2.3690    1.2015    1.3156 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7299    0.7206    0.0485 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3339   -0.7263   -0.0587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9944   -0.9199    0.1077 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2524   -0.2604   -0.8457 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2254   -0.5699   -0.5962 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6105   -0.1296    0.7029 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9351   -0.3533    1.0537 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8175    0.6239    0.9595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1811    1.4093    1.8417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8396    0.8219   -0.0944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2983    1.3845   -0.7127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7016   -1.1705   -1.0354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8476   -1.2642    0.7963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4441   -0.6097   -1.8833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4220    0.8374   -0.7887 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8800   -0.0292   -1.3120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3522   -1.6602   -0.6119 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2192   -1.3363    1.4013 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5281    1.5931    0.6148 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8457    0.4374    1.2355 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