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
   -3.4570    1.0129   -0.1981 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0932   -0.3197   -0.3210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1218   -0.7531    0.7330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9313   -0.0673    0.7508 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2857   -0.2194   -0.4512 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0400    0.5033   -0.5027 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9361    0.0417    0.4901 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1861    0.6396    0.5319 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2764   -0.0582    0.3487 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2606    1.3940    0.6770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0199   -0.9428   -0.1563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7423   -0.6098   -1.3242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6199   -0.6838    1.7404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9592   -1.8591    0.5802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1314   -1.2637   -0.7367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9306    0.2900   -1.2271 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9146    1.5905   -0.3705 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5113    0.2861   -1.4858 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2719    1.6962    0.7179 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1878   -1.1149    0.1629 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2287    0.4374    0.3878 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