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
    3.0498   -0.7583   -1.4697 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7022    0.5263   -1.0664 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4396    0.6165    0.4038 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4135   -0.1950    0.8583 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2505    0.1575    0.2236 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9328   -0.7028    0.7001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0471   -0.2268   -0.0352 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3153   -0.7154    0.0765 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2325    0.0337    0.6717 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0291   -0.8491   -1.3410 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5802    1.2058   -1.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8814    0.9329   -1.6667 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3835    0.4707    0.9700 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1604    1.6931    0.6050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2855    0.0035   -0.8747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0051    1.1974    0.5113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0770   -0.5949    1.7900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7565   -1.7731    0.5027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5363   -1.6939   -0.3208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2567   -0.3222    0.7800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0164    0.9939    1.0618 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