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
   -4.3817    0.5907    0.6379 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1622    0.9720    0.0723 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1392   -0.0618    0.4863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8781    0.2111   -0.0189 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0171   -0.7739    0.4048 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3975   -0.5838   -0.0858 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9683    0.6165    0.3384 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2649    0.9015   -0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9590    0.1059   -0.8411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4645   -0.3920    0.7195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3192    0.9651   -1.0318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9236    1.9775    0.4357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4584   -1.0370    0.0660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0923   -0.1139    1.5735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3618   -1.7592   -0.0195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0780   -0.8484    1.5019 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0073   -1.4131    0.3534 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4759   -0.6745   -1.1820 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7208    1.8084    0.3096 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9708    0.3155   -1.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5117   -0.8066   -1.2079 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