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
   -4.5487   -0.4290   -0.3503 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4658    0.4080   -0.4961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2255   -0.3520   -0.0985 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0663    0.4277   -0.2163 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0045   -0.3578    0.1684 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3211    0.3404    0.0972 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3068   -0.5845    0.5186 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6394   -0.3233    0.5918 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1626    0.7221   -0.0049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4090   -1.2000    0.2170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6127    1.2758    0.1775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4338    0.7496   -1.5535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1704   -1.2461   -0.7711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3742   -0.7219    0.9290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0608   -1.2537   -0.4927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1327   -0.7301    1.2003 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5906    0.6081   -0.9651 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3543    1.2891    0.6548 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2833   -0.9822    1.1479 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5127    1.3783   -0.5603 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2121    0.9815    0.0171 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