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
   -3.0241    1.8539    0.4238 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9687    1.0601   -0.7082 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1699   -0.2029   -0.4799 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8516    0.0789   -0.1161 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2072   -1.1435    0.0691 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2394   -0.9572    0.4688 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9580   -0.2378   -0.5365 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2991    0.0207   -0.3307 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7544    0.8473    0.5854 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6548    1.5573    1.0977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0222    0.7236   -0.9065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6020    1.5914   -1.5851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6655   -0.8076    0.2995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1141   -0.7624   -1.4356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6863   -1.7252    0.8848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2354   -1.7717   -0.8292 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3409   -0.3525    1.3937 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7073   -1.9423    0.6645 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0103   -0.4870   -0.9601 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8058    1.0435    0.7393 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0866    1.3981    1.2613 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