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
    3.0742    1.0701   -1.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5641    0.0581   -0.1655 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3683    0.7075    0.5428 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7495   -0.1566    1.4153 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2567   -1.2906    0.8179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7754   -0.9955   -0.2495 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8884   -0.3054    0.2752 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9057    0.0260   -0.5941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2952    1.2689   -0.7845 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9487    1.3928   -0.6557 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3067   -0.3235    0.5311 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2122   -0.7384   -0.8522 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7039    1.6038    1.1006 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7055    1.0682   -0.2697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2778   -1.8774    1.6109 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0360   -1.9363    0.3605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1468   -1.9886   -0.6085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3259   -0.4806   -1.1072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3984   -0.7583   -1.1357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0858    1.5446   -1.4579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8265    2.1112   -0.2571 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