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
   -2.1280   -0.3479    1.2424 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8139   -0.6975   -0.0473 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4752   -0.1493   -0.5050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5843   -0.6199    0.3073 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8595   -0.1907   -0.0079 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3539    0.9859    0.3234 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7078    0.4528    1.2079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8559   -1.8008   -0.1709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5713   -0.2862   -0.7509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5416    0.9538   -0.4218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3358   -0.4494   -1.5575 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4961   -0.8588   -0.5614 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3562    1.2866    0.0592 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7796    1.7214    0.8824 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