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
   -1.7634    1.3144    1.4590 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3553    0.5191    0.5073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0277   -0.9319    0.6229 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7025   -1.2466    0.5199 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1283   -0.8776   -0.6819 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3562   -1.2745   -0.7077 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694   -0.6578    0.3154 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1914    0.7144    0.4771 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1540    1.3250   -0.1573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2218    2.1912    1.4605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1067    0.9109   -0.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4691    0.6537    0.6414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3660   -1.2666    1.6432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6681   -1.4972   -0.0869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6371   -1.3119   -1.5689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2115    0.2306   -0.7568 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7523   -0.9440   -1.7005 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -2.3719   -0.5760 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5264    1.2941    1.1023 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2891    2.3927   -0.0627 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8692    0.8339   -0.8051 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