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
    2.1307    1.2255    0.5039 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0379   -0.0712   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7065   -0.6991    0.3951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3510    0.0910   -0.1372 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6807   -0.2098    0.0435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5856    0.5917   -0.4726 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4264    1.4327    1.1641 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1102    0.0238   -1.1064 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8887   -0.7043    0.3080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6191   -0.7088    1.4878 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5954   -1.7013   -0.0657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0107   -1.0984    0.6053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2580    1.4575   -1.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6290    0.3708   -0.3404 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