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
   -2.5372   -0.4704    2.2763 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7053    0.6788    1.4925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2621    0.3159    0.0881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9311   -0.0687    0.1607 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5267   -0.4000   -1.1211 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9138   -0.8392   -1.1826 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8002    0.1614   -0.7374 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1527   -0.1307   -0.7494 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7942   -0.3287    0.3846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7124   -0.4193    2.8323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7450    0.9951    1.5525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0161    1.4694    1.8828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9272   -0.5042   -0.2681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4164    1.1581   -0.6094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1483   -1.2574   -1.4539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7148    0.4826   -1.7725 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0168   -1.7627   -0.5897 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1403   -1.0990   -2.2345 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7273   -0.2066   -1.6770 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8608   -0.5613    0.4206 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2365   -0.2561    1.3053 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