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
   -2.1573    1.7923    0.9238 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8018    0.7971    0.2376 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8229   -0.2441   -0.3176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1608   -0.7814    0.7573 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2326   -1.7474    0.4150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8254   -1.2000   -0.4911 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5193   -0.1359    0.1404 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5445    0.5185   -0.5222 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.9253    0.1207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1775    1.6992    1.9030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3589    1.2820   -0.6077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5513    0.3314    0.8919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0966    0.3402   -0.9312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3526   -0.9617   -0.9520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6803   -2.6546   -0.0183 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2664   -2.0654    1.3639 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5659   -2.0262   -0.6754 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4113   -0.9259   -1.4717 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4863    0.7182   -1.5827 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4373    1.4312   -0.3746 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6988    0.7251    1.1908 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