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

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
   -3.1579    1.6896    0.8163 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3380    0.7381   -0.1831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4042   -0.4496    0.0092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1154    0.0359   -0.0362 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1390   -0.9211    0.1231 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2022   -0.2457    0.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2751   -1.1521    0.2048 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5613   -0.6355    0.1549 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8108    0.6457   -0.0243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3692    2.2583    0.6644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3815    0.3694   -0.1641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1209    1.2106   -1.1469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6374   -1.0359    0.8958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5683   -1.1109   -0.8794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1911   -1.4541    1.0884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1684   -1.6774   -0.6914 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3015    0.1879   -0.9709 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2421    0.5126    0.8500 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3886   -1.3221    0.2689 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9909    1.3375   -0.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8188    1.0188   -0.0589 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