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
    2.5582   -2.0812   -0.2576 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0285   -0.8939    0.2666 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1927    0.2783   -0.2051 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8626    0.1351    0.1873 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1822    1.2544   -0.2905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2848    1.2152    0.0746 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9122    0.0776   -0.4658 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2566   -0.0992   -0.2187 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6976   -1.3064    0.0281 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1992   -2.4909   -0.9063 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0801   -0.6788   -0.0796 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0840   -0.9404    1.3655 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1997    0.3707   -1.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5678    1.2392    0.1969 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3402    1.3774   -1.3767 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6455    2.1345    0.2030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3360    1.1057    1.1872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7377    2.1656   -0.2729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8990    0.7560   -0.2361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0681   -2.1796    0.0503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7486   -1.4392    0.2205 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