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
   -1.2533    1.7799    1.5551 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1308    1.2803    0.5948 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7535   -0.1149    0.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4612   -0.1546   -0.3795 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2017   -1.4812   -0.7386 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1818   -1.5960   -1.3437 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1921   -1.1978   -0.4736 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3285    0.0487    0.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3753    1.1379   -0.6377 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0117    2.7016    1.3509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2093    1.9527   -0.2818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1437    1.2200    1.0422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8392   -0.8146    1.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5060   -0.4297   -0.5985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9699   -1.7462   -1.4941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3116   -2.1611    0.1311 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1895   -1.0920   -2.3257 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3382   -2.6910   -1.5573 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3984    0.1287    1.1537 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4816    2.1346   -0.2343 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3066    1.0948   -1.7340 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