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
    3.3956    1.5849   -0.8376 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4089    0.1979   -0.9385 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2989   -0.4109   -0.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0502    0.0152   -0.5051 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1037   -0.5931    0.3088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2877   -0.1564   -0.0869 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2584   -0.7723    0.7383 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5973   -0.4887    0.5208 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0103    0.7519    0.3625 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2570    1.8868    0.1116 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3322   -0.0657   -2.0044 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3768   -0.1481   -0.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080   -1.5135   -0.0931 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4883   -0.0793    0.9532 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1982   -1.7094    0.2727 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3496   -0.3114    1.3511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5204   -0.3991   -1.1338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3370    0.9464    0.1107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3423   -1.2706    0.4741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2681    1.5332    0.4089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0459    1.0021    0.1919 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