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
    4.2212   -0.3092    0.5719 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9715   -0.4715   -0.0514 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1562    0.7604    0.2364 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9031    0.7200   -0.3357 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2053   -0.3498    0.1527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2053   -0.4319   -0.4077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9608    0.7124   -0.0997 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2680    0.7557   -0.5579 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2059    0.0802    0.0838 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4999    0.6294    0.4336 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1204   -0.5852   -1.1311 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5401   -1.3869    0.4366 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0390    0.7881    1.3632 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7593    1.6296   -0.1055 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1447   -0.2723    1.2369 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6795   -1.3165   -0.1846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6862   -1.3020    0.0843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2367   -0.6000   -1.4848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4709    1.3496   -1.4355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9715   -0.5033    0.9568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2348    0.1031   -0.2615 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