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
   -3.9429   -0.3138    1.0249 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6032   -0.3949   -0.3078 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2900    0.2794   -0.6247 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2409   -0.2932    0.0895 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0827    0.3864   -0.2640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0698   -0.2298    0.5094 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2335    0.4782    0.1323 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4881    0.2302    0.6063 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5330    0.4968   -0.1517 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4051   -0.9275    1.5822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3869    0.0946   -0.9136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4940   -1.4595   -0.6415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3708    1.3264   -0.3249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1222    0.1556   -1.7165 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1194    0.3172   -1.3609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1443    1.4809   -0.0498 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1704   -1.2898    0.1559 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8645   -0.1976    1.5768 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6138   -0.1805    1.5938 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5302    0.3004    0.2230 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4604    0.9050   -1.1387 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