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
    4.1267   -0.9037   -0.5599 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8986   -0.2223   -0.7266 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8207   -1.2229   -0.3723 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5481   -0.7282   -0.4790 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2702    0.3532    0.3205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1621    0.7676    0.0805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0729   -0.2661    0.3850 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4293   -0.0516    0.2205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8946    0.4762   -0.8818 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7962   -0.3137   -0.1327 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9275    0.6484   -0.0699 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8603    0.0418   -1.8033 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0417   -1.6079    0.6606 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9209   -2.0616   -1.0920 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4091    0.1619    1.3995 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9592    1.1724    0.0312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2954    1.0088   -0.9957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4462    1.6683    0.6486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1285   -0.3152    0.9970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2076    0.7424   -1.6614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9426    0.6521   -1.0324 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