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
   -3.3272   -1.3464   -0.1433 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2554   -0.4601    0.2121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9798    0.3604   -1.0121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0479    1.3029   -1.0095 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2427    1.2074   -0.7776 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7636    0.8233    0.5705 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1896    0.7877    0.5914 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9261   -0.0467   -0.2269 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0439   -1.3416   -0.0489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7875   -1.6090    0.7042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5352    0.0983    1.0950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4388   -1.2162    0.4292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0049    0.7736   -1.3477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7693   -0.3821   -1.8505 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7746    2.2027   -0.9991 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7200    0.5369   -1.5834 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3510   -0.0742    1.0308 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5144    1.6919    1.2550 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4281    0.4173   -1.0594 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5464   -1.8341    0.7848 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6456   -1.8920   -0.7524 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