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
   -1.7753   -1.2644   -2.1856 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5815   -0.6547   -1.2448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2019   -1.1678    0.1191 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8999   -0.9183    0.4612 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5699    0.4260    0.4895 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8703    0.6264    0.8726 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7464   -0.0132   -0.0534 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1016    0.0844    0.1686 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7640    1.1640   -0.1802 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9618   -1.0317   -3.1092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5463    0.4468   -1.2606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6402   -0.9330   -1.4440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9417   -0.7636    0.8363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3468   -2.2680    0.1137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6609    0.7985   -0.5720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2097    1.0411    1.1153 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1097    1.7025    0.8606 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0316    0.1431    1.8522 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6151   -0.7326    0.6312 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2704    2.0224   -0.6572 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8267    1.2919   -0.0289 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