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
   -3.4425    1.1152   -0.1256 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3452   -0.2157    0.1419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0712   -0.8570   -0.3314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9414   -0.2825    0.2507 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1597   -0.9751   -0.2796 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4625   -0.4335    0.2858 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5259    0.9315   -0.0738 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6231    1.7032    0.3111 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7099    1.0947    0.7550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0022    1.7205    0.5117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4476   -0.4145    1.2294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1816   -0.7380   -0.3741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9386   -0.8107   -1.4206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0733   -1.9246   -0.0301 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1717   -0.7328   -1.3648 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0576   -2.0658   -0.0995 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5272   -0.5841    1.3796 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2764   -1.0120   -0.1983 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5758    2.7693    0.2444 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7970    0.0300    0.8369 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5568    1.6821    1.0525 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