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
   -3.3129   -0.2147    0.8809 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6130   -0.8558   -0.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4865    0.0304   -0.6345 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5880    0.3326    0.3844 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3986    1.1447   -0.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4450    1.5446    0.8415 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0743    0.4032    1.3674 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7502   -0.4407    0.4854 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2424   -1.6216    0.1776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2361   -0.5763    0.8946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3426   -1.0462   -0.9487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1669   -1.8205    0.1951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9595    0.9849   -1.0071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9613   -0.3976   -1.4870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0957    2.0104   -0.6306 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9052    0.5939   -0.9935 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2042    2.1446    0.2887 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0304    2.1529    1.6544 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6915   -0.1560    0.0378 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7372   -2.2860   -0.4929 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2833   -1.9270    0.6256 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