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
    2.8152   -0.3387    0.1571 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5046   -0.5643   -0.2838 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6949    0.6947   -0.0147 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6279    0.5819   -0.4151 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5534   -0.3195    0.0235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7422    0.1184    0.4057 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1936    0.3622   -0.4547 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1027   -1.4328    0.2646 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5726   -0.7857   -1.3622 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7373    0.8779    1.0864 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1599    1.5436   -0.5559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3252   -1.3532    0.0579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0021    1.1715    0.3805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5300   -0.5557    0.7684 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