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
   -2.7750   -0.5426    0.0653 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8674    0.5080    0.1914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5051   -0.0406   -0.1627 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5013    0.9429   -0.0692 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8015    0.5730   -0.3678 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4140   -0.3898    0.2793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3134   -1.4183    0.0557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9080    0.8961    1.2351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1613    1.2675   -0.5601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2261   -0.8461    0.5564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5787   -0.4724   -1.1773 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3076    1.1049   -1.1593 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8928   -0.9037    1.0606 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4177   -0.6789    0.0525 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