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
   -2.9546    0.2278    1.2551 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2868    0.3509    0.0541 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8381    0.7124    0.3659 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0895    0.8573   -0.7674 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0049   -0.2469   -1.5693 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6187   -1.4134   -0.8498 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9123   -1.1441   -0.4103 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3267   -0.1727    0.4530 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7806    0.9906    0.0539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5949   -0.5205    1.2789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7139    1.2150   -0.4840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3789   -0.5309   -0.5836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4886   -0.0277    1.0949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8649    1.7028    0.8819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9577   -0.5319   -2.0466 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7013    0.0200   -2.4103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0527   -1.7624   -0.0222 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6848   -2.2677   -1.5745 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2777   -0.3727    1.5024 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8237    1.1775   -1.0172 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0999    1.7366    0.7536 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