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
   -1.9083    1.2355    0.7082 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7313    0.2784    0.1759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1065   -1.0058   -0.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1317   -1.0022   -1.1518 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0024   -0.2790   -0.8822 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6768   -0.7655    0.3780 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8417   -0.0098    0.6398 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9195    0.0976   -0.1855 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5848    1.2291   -0.2602 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0389    2.1117    0.2682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3643    0.7166   -0.6336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4809    0.0323    0.9878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9438   -1.6900   -0.5174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7140   -1.4785    0.7290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2677    0.7924   -0.7990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7594   -0.4363   -1.6950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9721   -1.8237    0.2283 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0281   -0.6227    1.2668 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2169   -0.7558   -0.7736 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4360    1.3192   -0.9098 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2545    2.0568    0.3439 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