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
   -4.1350   -0.0476   -0.2700 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7775   -0.3623   -0.0975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0224    0.5972   -0.9834 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6578    0.4051   -0.9284 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2114    0.5923    0.3659 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3004    0.4235    0.4599 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6647   -0.8811    0.0467 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0075   -1.2077    0.0693 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9606   -0.3310   -0.2015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6357   -0.8006   -0.6355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5539   -1.4172   -0.3151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5847   -0.1028    0.9807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3727    0.5316   -2.0352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2366    1.6195   -0.5574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4848    1.5945    0.7110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6141   -0.2313    1.0169 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5659    0.5615    1.5194 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7788    1.2077   -0.1634 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2745   -2.2238    0.3199 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9904   -0.6198   -0.1743 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7439    0.6925   -0.4564 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