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
   -2.4845    2.1075    0.0024 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0126    0.8813    0.4278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2564   -0.2039   -0.2848 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9015   -0.1228    0.0335 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2726   -1.1630   -0.6675 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2142   -1.1767   -0.3991 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7237    0.0703   -0.8275 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0423    0.4273   -0.7429 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5179    0.8652    0.3911 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5213    1.9673   -0.1808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0800    0.8612    0.1656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8484    0.7863    1.5347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6225   -1.2158    0.0101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4475   -0.0957   -1.3657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7532   -2.1279   -0.3854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4587   -0.9437   -1.7514 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3963   -1.3659    0.6632 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6322   -2.0195   -1.0019 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6726    0.3482   -1.5937 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9042    0.9592    1.2803 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5558    1.1609    0.5102 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