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
   -3.5359    0.8541   -0.7694 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1403    0.6737   -0.5540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0311   -0.6390    0.1641 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7345   -0.9639    0.4606 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0278   -1.0746   -0.6881 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4592   -1.4821   -0.3468 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0160   -0.5083    0.4836 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1672    0.8285    0.1286 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2274    1.4639    0.5528 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7110    1.8334   -0.6703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6766    0.6629   -1.5827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7042    1.5241    0.0021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6940   -0.6179    1.0608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4819   -1.4158   -0.5291 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0936   -0.0472   -1.1553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4680   -1.7959   -1.3610 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4269   -2.4345    0.2437 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0034   -1.6688   -1.2762 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4272    1.3443   -0.4872 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9567    0.9695    1.1550 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3721    2.4935    0.2963 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