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
   -3.0328    1.5466   -1.3322 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7574    0.9971   -1.0673 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9356   -0.4893   -0.9160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7760   -1.1697   -0.6536 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1659   -0.7640    0.5096 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1066   -1.5469    0.7503 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0137   -1.3477   -0.3293 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4921   -0.0840   -0.6612 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6388    0.8726    0.2283 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8924    2.5465   -1.3386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1322    1.2625   -1.9413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4260    1.4884   -0.1276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4749   -0.8658   -1.8077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6436   -0.6369   -0.0592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8474   -0.9293    1.3560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1410    0.3113    0.4329 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9369   -2.6176    0.8799 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6189   -1.1586    1.6555 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7391    0.0655   -1.7079 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3854    0.6933    1.2576 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0115    1.8260   -0.0838 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