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
    3.5414   -1.3416    1.0696 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5309   -0.3978    0.0624 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2699    0.4275    0.1112 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1229   -0.3516   -0.0390 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0503    0.5286    0.0252 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2836   -0.1542   -0.1211 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2753    0.8417   -0.0385 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6322    0.5863   -0.1314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1478   -0.6208   -0.0064 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9004   -1.0053    1.9323 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3792    0.3092    0.1954 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5498   -0.9262   -0.8978 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2458    0.9132    1.1163 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2585    1.2399   -0.6268 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1531    1.2301   -0.8258 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0716    1.0177    1.0082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3557   -0.7893   -1.0047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4183   -0.7931    0.7956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2608    1.4466   -0.3159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4800   -1.4461    0.1767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2203   -0.7150   -0.0954 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