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
   -3.9241    0.8577   -0.3707 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2973   -0.3590   -0.0283 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7930   -0.0546   -0.0569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0607   -1.1718    0.2629 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2863   -0.9242    0.2499 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8434   -0.4612   -1.0652 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2508   -0.2653   -0.8560 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7038    0.6393    0.0812 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9811    0.7625    0.3067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4040    1.5604    0.0987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6223   -0.6722    0.9765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4954   -1.0871   -0.8223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5887    0.1979   -1.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5454    0.7909    0.6190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5566   -0.1326    1.0031 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8561   -1.8484    0.5278 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3964    0.5006   -1.4063 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7590   -1.2315   -1.8542 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0056    1.2587    0.6417 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3714    1.4666    1.0393 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7204    0.1734   -0.2203 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