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
   -3.1924   -0.1873    2.1112 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4361    0.2771    0.8325 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2958   -0.1326   -0.0769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0875    0.3838    0.3502 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1095   -0.0536   -0.5556 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2623    0.4700   -0.1622 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1867   -0.0083   -1.1135 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5262    0.2487   -1.1016 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3056   -0.1450   -0.1161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0171   -0.6379    2.4769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3597   -0.2271    0.4445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6218    1.3505    0.8230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4815    0.2523   -1.1094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2625   -1.2351   -0.1686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3554    0.3937   -1.5411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0723   -1.1519   -0.5850 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2708    1.5604   -0.0409 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5100   -0.0321    0.8089 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0013    0.7931   -1.9137 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3622    0.0380   -0.0711 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8666   -0.6893    0.7087 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