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
   -3.1045    1.2239    1.5979 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0553    0.6827    0.3190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8242   -0.2238    0.2758 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7392    0.5819    0.5446 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4236   -0.1464    0.5857 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7320   -0.8411   -0.6929 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9704   -1.5374   -0.4910 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0893   -0.7996   -0.1608 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2429    0.4491   -0.5429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1405    2.2059    1.5056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9539    0.0762    0.1709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8966    1.4510   -0.4565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8557   -1.0261    1.0269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7148   -0.6068   -0.7776 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2309    0.5531    0.9088 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3837   -0.9528    1.3799 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7928   -0.2070   -1.5739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0681   -1.6035   -0.8913 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8522   -1.2724    0.4277 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1245    1.0072   -0.2740 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5107    0.9857   -1.1385 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