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
   -3.3063   -0.2103    1.2146 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7204    0.0972    0.0141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4836    0.9465    0.1505 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4788    0.3849    0.8860 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0363   -0.8170    0.3514 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5046   -0.6937   -1.0556 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6009    0.2155   -1.0025 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7085   -0.0879   -0.1893 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5069    0.9090    0.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6975   -0.3353    1.9584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4715    0.6219   -0.6477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4968   -0.8425   -0.5287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0972    1.2346   -0.8467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8098    1.9288    0.6076 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8456   -1.2039    0.9499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8497   -1.6009    0.3716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2280   -0.3358   -1.7746 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9150   -1.7008   -1.3117 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9032   -1.0800    0.1537 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3628    0.6959    0.7619 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3284    1.9337   -0.2009 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