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
   -2.9179   -1.1058    0.0549 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8724    0.1112    0.6805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9759    1.1381    0.0687 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6683    0.8360   -0.0031 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3070   -0.2720   -0.7333 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2235   -0.4088   -0.7441 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6677   -0.5479    0.6157 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0194   -0.6821    0.7903 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8229    0.2779    0.4249 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6693   -1.2235   -0.5779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4984   -0.0717    1.7219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9116    0.5121    0.7572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3602    1.4187   -0.9647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0868    2.0621    0.7038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7183   -1.1854   -0.2226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6124   -0.1958   -1.7907 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4332   -1.3443   -1.3040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6468    0.4696   -1.2251 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4118   -1.5676    1.2231 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8974    0.2002    0.5506 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4758    1.2124   -0.0261 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