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
   -2.9203    1.0113    1.0555 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8726    0.4813   -0.2335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3466   -0.9270   -0.1781 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0787   -1.0157    0.3594 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1973   -0.2915   -0.3926 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2283   -0.3904    0.1618 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0190    0.3991   -0.7077 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3857    0.5526   -0.5224 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8057    0.7748    0.7117 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6250    0.5377    1.5469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9225    0.4962   -0.6525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3064    1.1328   -0.9097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0642   -1.5935    0.3624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3685   -1.3283   -1.2338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4423    0.8080   -0.2931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1489   -0.5901   -1.4613 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5216   -1.4520    0.1671 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2872   -0.0102    1.1879 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0614    0.4901   -1.3621 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8744    0.8938    0.8494 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1096    0.8344    1.5447 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