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
   -3.4051    0.3858    1.0097 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6096    1.3131    0.3581 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6925    0.6785   -0.6471 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8197   -0.2405   -0.0969 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0459   -0.7322   -1.1541 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9605   -1.7586   -0.6789 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8501   -1.2075    0.2745 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6367   -0.1214   -0.1181 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5551    0.3410    0.6962 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0275    0.0159    0.3144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0457    1.9652    1.0666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2872    1.9915   -0.2016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2668    0.2288   -1.4538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0543    1.5046   -1.0636 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5270    0.1101   -1.6008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7496   -1.1999   -1.8661 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5908   -2.0016   -1.5764 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5050   -2.6934   -0.3556 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5081    0.3553   -1.0871 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1636    1.1728    0.4058 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7069   -0.1077    1.6602 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