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
   -3.3110    1.1352   -0.7950 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5640    0.2859    0.0293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0256   -0.8426   -0.8240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2745   -1.7336   -0.0842 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1884   -1.1585    0.5268 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7952   -0.5182   -0.4377 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8352    0.0119    0.3716 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9232    0.6753   -0.1383 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8320    1.1399    0.6893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6326    1.8611   -0.2279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2237   -0.1395    0.8020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7544    0.9142    0.4406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9111   -1.3576   -1.3063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4414   -0.4118   -1.6613 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4182   -1.9177    1.0983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5196   -0.4260    1.3015 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2256   -1.2796   -1.1170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3516    0.2731   -1.0610 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0620    0.8307   -1.1943 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7145    0.9951    1.7689 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6889    1.6626    0.2848 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