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
   -1.9032    0.4460   -1.2208 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7025   -0.1546    0.0217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5949    0.5086    0.7762 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6396    0.5021    0.1865 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4222   -0.5501   -0.1890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7013   -0.3557   -0.4018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3667    1.3028   -1.0532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6489   -0.0241    0.5863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5563   -1.2274   -0.1443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9066    1.5779    0.9365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5276    0.0680    1.7916 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9954   -1.5432   -0.3124 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1166    0.6215   -0.2794 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3317   -1.1719   -0.6977 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