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
    4.1272    0.8680    0.8523 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7944    0.8799    0.4018 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5269   -0.5145   -0.0994 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2430   -0.6103   -0.5739 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2340   -0.3539    0.3215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0824   -0.5480   -0.4121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1885   -0.3065    0.4269 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4493   -0.4508   -0.1263 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4134    0.3514    0.2715 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5424    1.7217    0.5772 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1669    1.0185    1.3306 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5905    1.6580   -0.3274 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2073   -0.7750   -0.9599 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6568   -1.2520    0.7258 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2900   -1.0724    1.1597 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3161    0.6767    0.7278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1477    0.1404   -1.2744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1375   -1.5830   -0.7847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6777   -1.2036   -0.8802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1860    1.0960    1.0177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4130    0.2593   -0.1470 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