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
    3.1906    0.7643   -1.0875 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9303    1.0164    0.2499 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5407    0.5059    0.6535 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4450   -0.8518    0.4523 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2324   -1.3382    0.8592 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8796   -0.7146    0.1024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1616   -1.2402    0.5224 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2566   -0.7191   -0.1262 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4985    0.5694   -0.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1522    0.6281   -1.2646 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9791    2.0988    0.4196 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6731    0.4561    0.8547 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3966    0.8426    1.6931 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7730    1.0177   -0.0011 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1807   -2.4533    0.8418 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1346   -1.0158    1.9462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7265   -0.8633   -0.9819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0026    0.3692    0.3183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9239   -1.3716   -0.6460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3419    1.0243   -0.6117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8369    1.2752    0.4040 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