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
   -2.8877   -1.3320   -0.9708 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0543   -0.1269   -0.3373 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7734    0.6638   -0.2129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7990   -0.0010    0.5033 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3252    0.8189    0.5507 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4540    0.1595    1.3259 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8572   -1.0505    0.7610 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3514   -1.2200   -0.4994 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1069   -0.2985   -1.0459 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0789   -2.1111   -0.3878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5331   -0.1913    0.6552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7389    0.4919   -0.9754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3496    0.9300   -1.1980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0026    1.6194    0.3023 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1295    1.7956    1.0304 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7265    1.0369   -0.4632 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0213   -0.0806    2.3348 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2898    0.8388    1.5042 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1059   -2.1328   -1.0392 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3391    0.5970   -0.4981 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5107   -0.4073   -2.0413 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