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
    4.2165    0.0341    0.0914 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8452   -0.0280    0.3844 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2185   -0.9356   -0.6188 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8763   -1.0663   -0.4121 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1920    0.1112   -0.5133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2903   -0.2398   -0.2780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9988    0.9687   -0.3812 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3670    0.9385   -0.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8753    0.2789    0.8009 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3015    0.7372   -0.6278 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4508    1.0060    0.4002 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6659   -0.4444    1.3947 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7084   -1.9507   -0.5378 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4567   -0.6276   -1.6783 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5006    0.9211    0.1558 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2717    0.4941   -1.5660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5717   -0.9888   -1.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4164   -0.6872    0.7216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9792    1.4601   -0.9153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2461   -0.2450    1.5079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9594    0.2635    0.9241 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