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
   -4.2108    0.9281   -0.1797 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9122    1.1802    0.2609 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1040   -0.0701    0.0213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7784    0.0694    0.4280 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1455   -1.1254    0.1616 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3073   -1.1349    0.5481 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9842   -0.1284   -0.1663 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3347    0.1272   -0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7360    1.3372    0.2876 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2670    0.0849   -0.7151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4991    2.0641   -0.2641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9405    1.3326    1.3714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5853   -0.8966    0.5636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1022   -0.2660   -1.0862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6523   -1.9186    0.7774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2419   -1.3430   -0.9009 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4761   -1.0994    1.6360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7266   -2.1126    0.2004 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0332   -0.6778   -0.2169 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0459    2.1275    0.4602 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7952    1.5218    0.3818 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