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
   -4.4311    0.2149    0.5011 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1851    0.2071    1.1324 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1629   -0.1484    0.0802 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8655   -0.1891    0.5912 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0585   -0.5270   -0.4970 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3966   -0.6179   -0.1278 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8213    0.6342    0.3659 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1212    0.8554    0.7871 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1272    0.2795    0.1633 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3854    0.7954   -0.3122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0191    1.2550    1.4859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1986   -0.4941    1.9736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1610    0.6763   -0.6740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4435   -1.0703   -0.4425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4359   -1.4558   -0.9669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1263    0.2554   -1.3074 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6289   -1.4562    0.5493 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9588   -0.7978   -1.0678 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2885    1.5005    1.6251 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9957   -0.3759   -0.6840 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1349    0.4586    0.4994 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