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
    3.7305    0.6462    1.4520 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2084    0.7220    0.1615 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8499    0.0268    0.1765 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2547    0.0526   -1.0658 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0514   -0.6056   -1.0434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9779   -0.0448   -0.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1466   -0.8821   -0.2548 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2270   -0.5303    0.5385 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0323    0.4123    0.1239 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2600   -0.1997    1.5687 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0486    1.7766   -0.1305 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8989    0.2058   -0.5080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0070   -1.0221    0.4839 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1845    0.5250    0.9161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4003   -0.7076   -2.0587 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1921   -1.6813   -0.7156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6270   -0.2293    0.9394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1962    1.0029   -0.3265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3464   -1.0635    1.4722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8600    0.9000   -0.8067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8723    0.6963    0.7252 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