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
   -3.2478    0.5375   -0.5231 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9996   -0.8200   -0.3380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8079   -1.0893    0.5161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6126   -0.6176    0.0852 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4612    0.7231   -0.0956 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9896    0.9273   -0.5666 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8812    0.4404    0.4229 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2561    0.5068    0.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9913   -0.5465   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3317    1.0230    0.3147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9529   -1.3171   -1.3314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9293   -1.2281    0.1374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6978   -2.2127    0.5883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0701   -0.7899    1.5634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0633    1.1607   -0.9377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5970    1.3511    0.7854 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0072   -0.7344 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1306    0.4265   -1.5470 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7076    1.4791    0.3226 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5901   -1.5520   -0.1073 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0556   -0.4093   -0.1423 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