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
   -1.9710   -0.2728   -1.1767 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8671   -0.2376    0.1943 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4102   -0.2590    0.5983 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2925    0.8528    0.0717 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6366    0.9619    0.3616 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5122    0.1172   -0.1321 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9064   -0.5154   -1.4573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3923    0.6321    0.6486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3328   -1.1519    0.6161 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0342   -1.1660    0.1473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3301   -0.2380    1.7023 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9565    1.7576    1.0046 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5627    0.2157    0.1043 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2152   -0.6966   -0.7850 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