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
    4.0457   -1.0431   -0.0975 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6408   -0.9135   -0.0307 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2056    0.2172   -0.9045 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8428    0.4222   -0.9081 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3119    0.7259    0.3164 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1876    0.9530    0.2546 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8630   -0.2035   -0.2177 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2396   -0.1281   -0.3214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9914   -0.8871    0.4380 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4327   -0.2247    0.3442 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2051   -1.8585   -0.4512 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3004   -0.8588    1.0163 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7421    1.1648   -0.6172 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5331   -0.0347   -1.9424 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500    1.7128    0.6309 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5062    0.0233    1.1259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4552    1.7795   -0.4321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5334    1.1218    1.2950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6588    0.5608   -1.0321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5183   -1.5580    1.1313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0692   -0.8729    0.4025 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