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
   -2.5790   -0.5768    0.1950 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4476    0.2182    0.0271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4468   -0.4293   -0.9079 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6948    0.3401   -1.0963 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5757    0.7449   -0.1309 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2120   -0.0979    0.6548 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7133   -0.8162    1.1619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9909    0.4617    1.0158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8056    1.1894   -0.3914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2678   -1.4669   -0.6031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9660   -0.4903   -1.9065 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7545    1.8012   -0.0106 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8930    0.2856    1.3956 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0872   -1.1639    0.5965 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