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
   -4.1533    0.5353   -1.1459 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3196   -0.3775   -0.5487 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8467   -0.1128   -0.8982 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0876   -1.0135   -0.3024 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2262   -1.0874   -0.3822 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0803    0.0406    0.0711 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4476   -0.2886   -0.1203 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4882    0.5531    0.2033 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6443    0.9156    1.4658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6636    1.0561   -0.4593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5361   -1.4121   -0.9267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3986   -0.4121    0.5545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6266    0.9543   -0.7654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8106   -0.2725   -2.0192 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5312   -1.3312   -1.4420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5665   -1.9941    0.1930 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9161    0.9988   -0.4091 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9712    0.2161    1.1788 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1342    0.8846   -0.5770 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4556    1.5773    1.7463 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9810    0.5697    2.2394 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