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
   -2.6114    0.2579    0.3061 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8503   -0.8330   -0.0267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5105   -0.4802   -0.6169 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2930    0.2716    0.2335 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5442    0.6667   -0.1714 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5329    0.8642    0.6951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2102    0.8538    0.9727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7019   -1.4503    0.8957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4373   -1.4710   -0.7175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6508    0.0562   -1.5710 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080   -1.4437   -0.8456 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7213    0.8190   -1.2261 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4927    1.1695    0.3617 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3803    0.7191    1.7478 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