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
   -3.3228   -0.1255   -1.1704 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7711    0.6275   -0.1495 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1287   -0.1877    0.9187 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1003   -0.9999    0.5442 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0768   -0.2336   -0.0013 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0956   -1.1451   -0.4064 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1148   -0.3364   -0.9552 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7136    0.6711   -0.2184 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9567    0.6013    0.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1188   -1.0865   -1.1079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5854    1.2528    0.3292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0667    1.3512   -0.5933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8406    0.4909    1.7710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9152   -0.8538    1.3843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4822    0.1849   -0.9716 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2486    0.5963    0.6188 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7336   -1.8500   -1.1821 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4967   -1.6541    0.4939 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1213    1.5694    0.0155 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5355   -0.2706   -0.0127 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3923    1.3980    0.7814 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