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
   -4.6246   -0.4223    0.2054 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4212   -0.4106   -0.4860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2620   -0.2725    0.4863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0949   -0.2686   -0.2805 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0398   -0.1452    0.5197 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2389   -0.1534   -0.4247 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4347   -0.0300    0.3320 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6311   -0.0216   -0.3967 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3316    1.1001   -0.4072 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6553    0.4048    0.7555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3490   -1.3595   -1.0428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3463    0.4316   -1.2055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3426    0.6838    1.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2654   -1.0974    1.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0143    0.7601    1.1248 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0519   -1.0342    1.1844 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2815   -1.0802   -1.0097 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0907    0.6864   -1.1247 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9807   -0.8889   -0.9338 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0016    1.9848    0.1244 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2644    1.1328   -0.9656 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