Monomers

2-(Vinyloxy)ethanol

Identifiers

IUPAC name
2-ethenoxyethanol
InchI
InChI=1S/C4H8O2/c1-2-6-4-3-5/h2,5H,1,3-4H2
InchI Key
VUIWJRYTWUGOOF-UHFFFAOYSA-N
SMILES
OCCOC=C
Canonical SMILES
C=COCCO
Isomeric SMILES
C=COCCO
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C4H8O2
Heavy Atom Count
6
Molecular Weight
88.106
Exact Molecular Weight
88.0524
Valence Electrons
36
Radical Electrons
0
tPSA
29.46
MolLogP
0.1388
H Bond Acceptors
2
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

 14 13  0  0  0  0  0  0  0  0999 V2000
   -2.0064    1.2737    0.5743 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9078   -0.0503    0.1607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5572   -0.4045   -0.3670 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4627   -0.2231    0.5936 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7768   -0.5100    0.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6114    0.4913    0.0455 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8305    1.3347    1.1211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1347   -0.7650    0.9942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6372   -0.1733   -0.6746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2721    0.1768   -1.2660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5776   -1.4662   -0.6720 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1270   -1.5164    0.1604 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2985    1.5224    0.1306 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6471    0.3099   -0.2212 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  2  3
  1  7  1  0
  2  8  1  0
  2  9  1  0
  3 10  1  0
  3 11  1  0
  5 12  1  0
  6 13  1  0
  6 14  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers