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
   -3.3214    0.4996   -1.5720 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6664    0.1571   -0.3866 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8846   -1.1075   -0.6559 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1847   -1.5639    0.4328 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2508   -0.7061    0.9485 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8368   -0.3206   -0.0342 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7678    0.5634    0.5587 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8413    1.0332   -0.1798 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9505    1.4154    0.3962 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5592   -0.3541   -2.0141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4130   -0.0338    0.4043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0042    1.0103   -0.1363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6211   -1.8924   -0.9445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1770   -0.9575   -1.4932 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2125   -1.2231    1.8282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7137    0.2488    1.2839 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3520    0.2305   -0.8860 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2827   -1.2231   -0.4564 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7250    1.0726   -1.2703 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7641    1.7741   -0.1978 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0634    1.3769    1.4582 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