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
   -3.2989    1.3575    0.3140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6952    0.1448   -0.0839 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7157   -0.2128    1.0288 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0395   -1.3823    0.7896 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2878   -1.3718   -0.3610 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7733   -0.2950   -0.3593 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6764   -0.4539    0.7052 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7075    0.4481    0.8495 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6749    0.5605   -0.0395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6153    1.9837    0.6282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1740    0.3747   -1.0361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4999   -0.5917   -0.1770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0634    0.6611    1.1711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3527   -0.3654    1.9389 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2354   -2.3362   -0.5162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9026   -1.2013   -1.2829 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3514    0.7288   -0.2951 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3670   -0.3221   -1.2954 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7498    1.0976    1.7102 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6216   -0.0997   -0.9030 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4876    1.2756    0.0801 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