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
    4.0663    0.6573    0.3000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6638    0.5286    0.4203 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1080    0.3172   -0.9600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7375    0.1742   -1.0173 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3055   -0.9021   -0.2843 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1979   -1.0841   -0.3430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8777    0.0497    0.1601 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2596    0.0099    0.1617 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9745    1.1003   -0.0151 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4679    1.0704    1.0927 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2972    1.4228    0.9269 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5339   -0.4072    1.0247 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6263   -0.5958   -1.3671 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4529    1.1908   -1.5743 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5487   -0.6965    0.7967 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8415   -1.8261   -0.5615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5752   -1.3101   -1.3389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4303   -1.9203    0.3669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7675   -0.9269    0.3097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5173    2.0691   -0.1684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0497    1.0790   -0.0154 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