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
   -1.9185    1.4245    0.8638 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9365    0.1653    0.2510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6154   -0.5488    0.4023 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4484    0.1992   -0.1903 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7131   -0.4074   -0.0870 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7700    0.2200    0.3243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7600    1.8762    0.5516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6879   -0.4349    0.8045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1818    0.2644   -0.8144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3873   -0.7976    1.4391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6887   -1.4838   -0.1923 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7890   -1.4467   -0.3683 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7438    1.2588    0.6163 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7117   -0.2893    0.3847 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