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
    2.7638    0.6578    0.6493 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0808   -0.5190    0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0697   -1.6058    0.0625 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8467   -1.3427   -0.4749 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1934   -0.3158    0.1135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2049   -0.1049   -0.4734 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7616    0.9895    0.2319 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0353    1.4665   -0.0379 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0324    1.3091    0.7954 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5972    1.1745    0.7562 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0621   -0.8529    0.4188 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3267   -0.2399   -1.0637 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8925   -1.9059    1.1507 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5504   -2.5226   -0.3703 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6903    0.6663   -0.0524 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0660   -0.4832    1.1839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1761    0.1442   -1.5372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8503   -0.9829   -0.3146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1976    1.9841   -0.9711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8766    0.7968    1.7214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0047    1.6868    0.5626 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